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

Systemtic Name: N-(3-chlorophenyl)-3-[4-[(2-ethoxyphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2-ethoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(2-ethoxyphenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-[(2-ethoxyphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-3-keto-3-(4-o-phenetylazo-3,5-diphenyl-pyrazol-1-yl)propionamide Formula: C32H26ClN5O3 MolecularWeight: 564.03354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClN5O3/c1-2-41-27-19-10-9-18-26(27)35-36-31-30(22-12-5-3-6-13-22)37-38(32(31)23-14-7-4-8-15-23)29(40)21-28(39)34-25-17-11-16-24(33)20-25/h3-20H,2,21H2,1H3,(H,34,39)