N-(1H-pyrazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=NN1
Isomeric SMILES
CC(=O)NC1=CC=NN1
InChI
InChI=1S/C5H7N3O/c1-4(9)7-5-2-3-6-8-5/h2-3H,1H3,(H2,6,7,8,9)
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
- 4-(2,2-diethoxyethoxy)-1-methyl-2-nitro-benzene
- methyl 2-(tert-butylamino)ethanoate
- 3-(trifluoromethyl)furan-2,5-dione
- 3-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thione
- 3-ethoxythiophene-2-carboxylic acid
- 3-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-thione
- methyl 3-[[3-(chloromethyl)phenyl]carbonylamino]thiophene-2-carboxylate
- methyl 3-(2,5-dimethylpyrrol-1-yl)thiophene-2-carboxylate
- azido-(3-ethoxythiophen-2-yl)methanone
- 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole
