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

Systemtic Name: [3-(4-methylphenyl)-5-phenyl-pyrazol-1-yl]-phenyl-methanone Openeye Name: phenyl-[5-phenyl-3-(p-tolyl)pyrazol-1-yl]methanone CAS Name: [3-(4-methylphenyl)-5-phenyl-1-pyrazolyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-5-phenylpyrazol-1-yl]-phenylmethanone Traditional Name: phenyl-[5-phenyl-3-(p-tolyl)pyrazol-1-yl]methanone Formula: C23H18N2O MolecularWeight: 338.40182

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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-17-12-14-18(15-13-17)21-16-22(19-8-4-2-5-9-19)25(24-21)23(26)20-10-6-3-7-11-20/h2-16H,1H3