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

Systemtic Name: 2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]pentanamide CAS Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]pentanamide IUPAC Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]valeramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-2-3-11(15)14(20)16-10-6-4-9(5-7-10)12-8-13(19)18-17-12/h4-8,11H,2-3,15H2,1H3,(H,16,20)(H2,17,18,19)