7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC2=NC(=NN12)C(=O)[O-]
Isomeric SMILES
CC1=CC=NC2=NC(=NN12)C(=O)[O-]
InChI
InChI=1S/C7H6N4O2/c1-4-2-3-8-7-9-5(6(12)13)10-11(4)7/h2-3H,1H3,(H,12,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,7-bis(ethylamino)-2-(piperidin-1-ium-1-ylmethyl)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thione
- 1-[(2S)-2-ethylpiperidin-1-yl]-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanone
- tert-butyl (2R)-2,3,3-trimethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanoate
- N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-cyclohexanecarboxamide
- 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-1-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethanone
- N-[(2S)-butan-2-yl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide
- (3R)-N-(2,4-dichlorophenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
- (7S)-7-(4-butoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (7S)-7-(furan-2-yl)-5-methyl-N,2-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-methoxyethyl (7S)-5-methyl-7-(4-pentoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
