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CAS: 175137-58-3 Summenformel: C8H8N4O2 Molekulargewicht (g/mol): 192.178 MDL-Nummer: MFCD00067873 InChI-Schlüssel: 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]Triazin-3-Carbonsäure SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)O)C
InChI-Schlüssel | JFCXJLMOHOXSTO-UHFFFAOYSA-N |
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IUPAC-Name | 4,7-Dimethylpyrazolo[5,1-c][1,2,4]Triazin-3-Carbonsäure |
PubChem CID | 2778429 |
CAS | 175137-58-3 |
MDL-Nummer | MFCD00067873 |
Molekulargewicht (g/mol) | 192.178 |
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 |
Summenformel | C8H8N4O2 |
CAS: 783331-24-8 Summenformel: C17H20N8O2 Molekulargewicht (g/mol): 368.401 InChI-Schlüssel: 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
InChI-Schlüssel | QYSYOGCIDRANAR-UHFFFAOYSA-N |
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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 |
PubChem CID | 6918583 |
CAS | 783331-24-8 |
Molekulargewicht (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 |
Summenformel | C17H20N8O2 |