3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(Z)-benzylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-benzalamino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-10-12(14(20)18-16-10)7-8-13(19)17-15-9-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,19)(H2,16,18,20)/b15-9-