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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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