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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H26ClN5O3/c1-2-41-25-19-17-24(18-20-25)35-36-31-30(22-11-5-3-6-12-22)37-38(32(31)23-13-7-4-8-14-23)29(40)21-28(39)34-27-16-10-9-15-26(27)33/h3-20H,2,21H2,1H3,(H,34,39)