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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c25-19-8-6-17(7-9-19)14-27-23(30)22-16-28(15-18-4-2-1-3-5-18)29(24(22)31)21-12-10-20(26)11-13-21/h1-13,16H,14-15H2,(H,27,30)