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

Systemtic Name: 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1C(=NNC1=O)CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2/c17-11(6-10-7-12(18)16-14-10)15-13-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,17)(H,16,18)/b13-8+