7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)[O-]
Isomeric SMILES
CC1=C(C=NC2=NC=NN12)C(=O)[O-]
InChI
InChI=1S/C7H6N4O2/c1-4-5(6(12)13)2-8-7-9-3-10-11(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
- 3-(2-methylpropyl)-2-(4-propanoylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(4-chlorophenyl)methyl]-4-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide
- N-[3-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)propyl]-3-fluoranyl-4-methoxy-benzenesulfonamide
- N-[1-butyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]propanamide
- 6-(3-bromophenyl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl]-2-methyl-propanamide
- (2S)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoate
- (5R)-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide
