N-[3-oxidanylidene-2-phenyl-4-[(phenylmethylidene)amino]-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[3-oxidanylidene-2-phenyl-4-[(phenylmethylidene)amino]-1H-pyrazol-5-yl]ethanamide Openeye Name: N-[4-(benzylideneamino)-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide CAS Name: N-[3-oxo-2-phenyl-4-[(phenylmethylene)amino]-1H-pyrazol-5-yl]acetamide IUPAC Name: N-[4-(benzylideneamino)-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide Traditional Name: N-[4-(benzalamino)-5-keto-1-phenyl-3-pyrazolin-3-yl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13(23)20-17-16(19-12-14-8-4-2-5-9-14)18(24)22(21-17)15-10-6-3-7-11-15/h2-12,21H,1H3,(H,20,23)