5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-(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)N2C(=CC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

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