1-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-8-10-15(11-9-13)17-12-18(14(2)21)20(19-17)16-6-4-3-5-7-16/h3-12H,1-2H3