2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]butanamide Openeye Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide CAS Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]butanamide Traditional Name: 2-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=CC(=O)NN2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=CC(=O)NN2)N

InChI

InChI=1S/C13H16N4O2/c1-2-10(14)13(19)15-9-5-3-8(4-6-9)11-7-12(18)17-16-11/h3-7,10H,2,14H2,1H3,(H,15,19)(H2,16,17,18)