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

Systemtic Name: N-(4-chlorophenyl)-3-[4-[(4-nitrophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-[4-(4-nitrophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[4-(4-nitrophenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-[4-[(4-nitrophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-[4-(4-nitrophenyl)azo-3,5-diphenyl-pyrazol-1-yl]propionamide Formula: C30H21ClN6O4 MolecularWeight: 564.97854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H21ClN6O4/c31-22-11-13-23(14-12-22)32-26(38)19-27(39)36-30(21-9-5-2-6-10-21)29(28(35-36)20-7-3-1-4-8-20)34-33-24-15-17-25(18-16-24)37(40)41/h1-18H,19H2,(H,32,38)