2-methyl-N-(1H-pyrazol-4-yl)pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)NC1=CNN=C1
Isomeric SMILES
CCCC(C)C(=O)NC1=CNN=C1
InChI
InChI=1S/C9H15N3O/c1-3-4-7(2)9(13)12-8-5-10-11-6-8/h5-7H,3-4H2,1-2H3,(H,10,11)(H,12,13)
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-(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
- N-cyclopropyl-2-[(5-methylfuran-2-yl)methylamino]ethanamide
- 7-methyl-N-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-(cyclohex-3-en-1-ylmethylamino)-N-cyclopropyl-ethanamide
