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

Systemtic Name: N-(4-chlorophenyl)-3-[4-[(4-methylphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-[3,5-diphenyl-4-(p-tolylazo)pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[4-(4-methylphenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-[4-[(4-methylphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-[3,5-diphenyl-4-(p-tolylazo)pyrazol-1-yl]-3-keto-propionamide Formula: C31H24ClN5O2 MolecularWeight: 534.00756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H24ClN5O2/c1-21-12-16-26(17-13-21)34-35-30-29(22-8-4-2-5-9-22)36-37(31(30)23-10-6-3-7-11-23)28(39)20-27(38)33-25-18-14-24(32)15-19-25/h2-19H,20H2,1H3,(H,33,38)