2-(4-chlorophenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O/c1-14-6-4-5-7-20(14)25-16(3)19(13-23-25)15(2)24-21(26)12-17-8-10-18(22)11-9-17/h4-11,13,15H,12H2,1-3H3,(H,24,26)