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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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