[3-(4-methylphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: phenyl-[5-(4-phenylphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: [3-(4-methylphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(4-phenylphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]methanone Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-21-12-14-25(15-13-21)28-20-27(30-31(28)29(32)26-10-6-3-7-11-26)24-18-16-23(17-19-24)22-8-4-2-5-9-22/h2-19,28H,20H2,1H3