(E)-N-(1H-pyrazol-4-yl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC1=CNN=C1
Isomeric SMILES
C/C=C/C(=O)NC1=CNN=C1
InChI
InChI=1S/C7H9N3O/c1-2-3-7(11)10-6-4-8-9-5-6/h2-5H,1H3,(H,8,9)(H,10,11)/b3-2+
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-cyclopropyl-2-[(3,5-dimethoxyphenyl)methylamino]ethanamide
- 3-(2-chlorophenyl)sulfanyl-N-(1H-pyrazol-4-yl)propanamide
- 2-methyl-N-(1H-pyrazol-4-yl)pentanamide
- N-(1H-pyrazol-4-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-N-cyclopropyl-ethanamide
- 3-phenylsulfanyl-N-(1H-pyrazol-4-yl)propanamide
- 2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-cyclopropyl-ethanamide
- N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
- N-cyclopropyl-2-[(3-methylthiophen-2-yl)methylamino]ethanamide
- (E)-3-(3-bromophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
