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

Systemtic Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-1-pyrazolyl]-N-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-keto-N-(4-methoxyphenyl)propionamide Formula: C31H24ClN5O3 MolecularWeight: 550.00696

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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=CC=C4Cl)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=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H24ClN5O3/c1-40-24-18-16-23(17-19-24)33-27(38)20-28(39)37-31(22-12-6-3-7-13-22)30(29(36-37)21-10-4-2-5-11-21)35-34-26-15-9-8-14-25(26)32/h2-19H,20H2,1H3,(H,33,38)