N-(4-methylphenyl)-3-[4-[(2-nitrophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-methylphenyl)-3-[4-[(2-nitrophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-nitrophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-oxo-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[4-(2-nitrophenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxopropanamide IUPAC Name: N-(4-methylphenyl)-3-[4-[(2-nitrophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxopropanamide Traditional Name: 3-keto-3-[4-(2-nitrophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-N-(p-tolyl)propionamide Formula: C31H24N6O4 MolecularWeight: 544.56006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H24N6O4/c1-21-16-18-24(19-17-21)32-27(38)20-28(39)36-31(23-12-6-3-7-13-23)30(29(35-36)22-10-4-2-5-11-22)34-33-25-14-8-9-15-26(25)37(40)41/h2-19H,20H2,1H3,(H,32,38)