5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C27H26ClN3O MolecularWeight: 443.96784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O/c1-19-12-16-22(17-13-19)31-26(18-25(30-31)23-10-6-7-11-24(23)28)27(32)29-20(2)14-15-21-8-4-3-5-9-21/h3-13,16-18,20H,14-15H2,1-2H3,(H,29,32)