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Pyrazolotriazines

Pyrazolotriazines

Organic heterocyclic compounds that consist of a pyrazole ring fused with a triazine ring; triazine is an aromatic six-membered ring containing three nitrogen atoms and three carbon atoms.
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1

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 175137-58-3 Molecular Formula: C8H8N4O2 Molecular Weight (g/mol): 192.178 MDL Number: MFCD00067873 InChI Key: JFCXJLMOHOXSTO-UHFFFAOYSA-N Synonym: 4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,4,7-dimethylpyrazolo 3,2-c 1,2,4 triazine-3-carboxylic acid,3-carboxy-4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine,maybridge1_004683,4,7-dimethylpyrazolo 5,1-c 1,2,4-triazine-3-carboxylic acid,4,7-dimethylpyrazolo 5,1-c triazine-3-carboxylic acid,4,7dimethyl-pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid,4,7-dimethyl PubChem CID: 2778429 IUPAC Name: 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)O)C

PubChem CID 2778429
CAS 175137-58-3
Molecular Weight (g/mol) 192.178
MDL Number MFCD00067873
SMILES CC1=NN2C(=C(N=NC2=C1)C(=O)O)C
Synonym 4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,4,7-dimethylpyrazolo 3,2-c 1,2,4 triazine-3-carboxylic acid,3-carboxy-4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine,maybridge1_004683,4,7-dimethylpyrazolo 5,1-c 1,2,4-triazine-3-carboxylic acid,4,7-dimethylpyrazolo 5,1-c triazine-3-carboxylic acid,4,7dimethyl-pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid,4,7-dimethyl
IUPAC Name 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
InChI Key JFCXJLMOHOXSTO-UHFFFAOYSA-N
Molecular Formula C8H8N4O2
2

MRK 016, Tocris Bioscience™

CAS: 783331-24-8 Molecular Formula: C17H20N8O2 Molecular Weight (g/mol): 368.401 InChI Key: QYSYOGCIDRANAR-UHFFFAOYSA-N Synonym: d09ihe,2-1-methyl-1h-1,2,4-triazole-5-yl methoxy-3-tert-butyl-7-5-methyl-3-isoxazolyl pyrazolo 1,5-d 1,2,4 triazine,3-1,1-dimethylethyl-7-5-methyl-3-isoxazolyl-2-1-methyl-1h-1,2,4-triazol-5-yl methoxy-pyrazolo 1,5-d 1,2,4 triazine,3-3-tert-butyl-2-2-methyl-1,2,4-triazol-3-yl methoxy pyrazolo 1,5-d 1,2,4 triazin-7-yl-5-methyl-1,2-oxazole,3-t-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy-pyrazolo 1,5-d-1,2,4 triazine,3-tert-butyl-7-5-methyl-isoxazol-3-yl-2-2-methyl-2h-1,2,4 triazol-3-ylmethoxy-pyrazolo 1,5-d 1,2,4 triazine,3-tert-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy pyrazolo 1,5-d 1,2,4-triazine,5-3-tert-butyl-7-5-methyl-1,2-oxazol-3-yl pyrazolo 1,5-d 1,2,4 triazin-2-yl oxy methyl-1-methyl-1h-1,2,4-triazole PubChem CID: 6918583 IUPAC Name: 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C

PubChem CID 6918583
CAS 783331-24-8
Molecular Weight (g/mol) 368.401
SMILES CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C
Synonym d09ihe,2-1-methyl-1h-1,2,4-triazole-5-yl methoxy-3-tert-butyl-7-5-methyl-3-isoxazolyl pyrazolo 1,5-d 1,2,4 triazine,3-1,1-dimethylethyl-7-5-methyl-3-isoxazolyl-2-1-methyl-1h-1,2,4-triazol-5-yl methoxy-pyrazolo 1,5-d 1,2,4 triazine,3-3-tert-butyl-2-2-methyl-1,2,4-triazol-3-yl methoxy pyrazolo 1,5-d 1,2,4 triazin-7-yl-5-methyl-1,2-oxazole,3-t-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy-pyrazolo 1,5-d-1,2,4 triazine,3-tert-butyl-7-5-methyl-isoxazol-3-yl-2-2-methyl-2h-1,2,4 triazol-3-ylmethoxy-pyrazolo 1,5-d 1,2,4 triazine,3-tert-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy pyrazolo 1,5-d 1,2,4-triazine,5-3-tert-butyl-7-5-methyl-1,2-oxazol-3-yl pyrazolo 1,5-d 1,2,4 triazin-2-yl oxy methyl-1-methyl-1h-1,2,4-triazole
IUPAC Name 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole
InChI Key QYSYOGCIDRANAR-UHFFFAOYSA-N
Molecular Formula C17H20N8O2