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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

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