1-(4-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(o-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-methylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(o-tolyl)ethyl]pyrazole-4-carboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-14-5-3-4-6-16(14)11-12-22-20(25)19-13-23-24(15(19)2)18-9-7-17(21)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,22,25)