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

Systemtic Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxopropanamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxopropanamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]propionamide Formula: C32H27N5O4 MolecularWeight: 545.58788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H27N5O4/c1-40-26-17-13-24(14-18-26)33-28(38)21-29(39)37-32(23-11-7-4-8-12-23)31(30(36-37)22-9-5-3-6-10-22)35-34-25-15-19-27(41-2)20-16-25/h3-20H,21H2,1-2H3,(H,33,38)