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

Systemtic Name: 1-[1-(4-methylphenyl)-4-(phenylcarbonyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-benzoyl-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-benzoyl-1-(4-methylphenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-benzoyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-benzoyl-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-13-8-10-16(11-9-13)21-12-17(18(20-21)14(2)22)19(23)15-6-4-3-5-7-15/h3-12H,1-2H3