N-(1H-pyrazol-4-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CNN=C1
Isomeric SMILES
CCCCC(=O)NC1=CNN=C1
InChI
InChI=1S/C8H13N3O/c1-2-3-4-8(12)11-7-5-9-10-6-7/h5-6H,2-4H2,1H3,(H,9,10)(H,11,12)
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
- N-(3-methyl-1,2-oxazol-5-yl)-1H-indole-2-carboxamide
- N,N-dibutyl-1H-indole-2-carboxamide
- N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide
- 6-[cyclopentyl(ethyl)carbamoyl]pyridine-3-carboxylic acid
- 6-(4-propan-2-ylpiperazin-1-yl)carbonylpyridine-3-carboxylic acid
- (2,5-dimethylmorpholin-4-yl)-(1H-indol-2-yl)methanone
- 6-(2,5-dimethylmorpholin-4-yl)carbonylpyridine-3-carboxylic acid
- N-(1H-pyrazol-4-yl)cyclobutanecarboxamide
- N-butan-2-yl-N-methyl-1H-indole-2-carboxamide
- 6-chloranyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
