N-ethyl-1H-1,2,4-triazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=NC=NN1
Isomeric SMILES
CCNC(=O)C1=NC=NN1
InChI
InChI=1S/C5H8N4O/c1-2-6-5(10)4-7-3-8-9-4/h3H,2H2,1H3,(H,6,10)(H,7,8,9)
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-[(4-fluorophenyl)methylamino]-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile
- 1-(5-methoxy-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethanone
- N-(2,5-dimethylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-propanamide
- 2-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine
- N-cyclopentyl-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide
- 8-ethoxy-4-(4-ethylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
- 9-methoxy-6-(3-methylbutyl)indolo[3,2-b]quinoxaline
- 3-(4-methoxyphenyl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
