1-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)-3-(phenylcarbonyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)-3-(phenylcarbonyl)pyrazole-4-carboxamide Openeye Name: 3-benzoyl-1-(4-chlorophenyl)-5-methyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-benzoyl-1-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-benzoyl-1-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-benzoyl-1-(4-chlorophenyl)-5-methyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H20ClN3O2/c1-16-8-12-20(13-9-16)27-25(31)22-17(2)29(21-14-10-19(26)11-15-21)28-23(22)24(30)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,27,31)