2-[3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-(m-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-(m-tolyl)pyrazol-4-yl]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C18H16ClN3O/c1-12-3-2-4-16(9-12)22-11-14(10-17(20)23)18(21-22)13-5-7-15(19)8-6-13/h2-9,11H,10H2,1H3,(H2,20,23)