2-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-3-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-3-oxo-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-3-oxo-4-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-3-oxopyrazole-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-(4-chlorophenyl)-3-keto-N-(p-tolyl)-3-pyrazoline-4-carboxamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c1-16-5-9-20(10-6-16)27-23(30)22-15-28(14-17-3-2-4-19(26)13-17)29(24(22)31)21-11-7-18(25)8-12-21/h2-13,15H,14H2,1H3,(H,27,30)