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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-9-11(13(19)17-15-9)7-12(18)16-14-8-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,18)(H2,15,17,19)/b14-8-