2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(m-tolyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(m-tolyl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-13-5-4-6-17(11-13)22-20(25)12-19-14(2)23-24(15(19)3)18-9-7-16(21)8-10-18/h4-11H,12H2,1-3H3,(H,22,25)