3-(4-chlorophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-15-4-6-19(7-5-15)14-26-17(3)22(16(2)25-26)24-21(27)13-10-18-8-11-20(23)12-9-18/h4-9,11-12H,10,13-14H2,1-3H3,(H,24,27)