N-(4-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-3-carboxamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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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)C)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)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-15-3-10-20(11-4-15)29-23(17-5-7-18(25)8-6-17)14-22(28-29)24(30)27-21-12-9-19(26)13-16(21)2/h3-14H,1-2H3,(H,27,30)