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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC(=CC=C3)Cl

InChI

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