5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C23H16Cl3N3O MolecularWeight: 456.75164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16Cl3N3O/c1-14-6-8-15(9-7-14)27-23(30)22-13-21(17-4-2-3-5-18(17)24)28-29(22)16-10-11-19(25)20(26)12-16/h2-13H,1H3,(H,27,30)