2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(1-phenylpyrazol-4-yl)-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(1-phenylpyrazol-4-yl)-2-(p-tolyl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-14-7-9-15(10-8-14)11-18(21)16-12-19-20(13-16)17-5-3-2-4-6-17/h2-10,12-13H,11H2,1H3