1-[4-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-(4-methylphenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-12-3-9-16(10-4-12)22-11-17(18(21-22)13(2)23)19(24)14-5-7-15(20)8-6-14/h3-11H,1-2H3