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

Systemtic Name: 3-[4-[(2-methoxyphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-methoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]-N-(m-tolyl)-3-oxo-propanamide CAS Name: 3-[4-(2-methoxyphenyl)azo-3,5-diphenyl-1-pyrazolyl]-N-(3-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-methoxyphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-N-(3-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[4-(2-methoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]-N-(m-tolyl)propionamide Formula: C32H27N5O3 MolecularWeight: 529.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H27N5O3/c1-22-12-11-17-25(20-22)33-28(38)21-29(39)37-32(24-15-7-4-8-16-24)31(30(36-37)23-13-5-3-6-14-23)35-34-26-18-9-10-19-27(26)40-2/h3-20H,21H2,1-2H3,(H,33,38)