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

Systemtic Name: [1-(4-methylphenyl)-5-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-benzoyl-5-phenyl-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone CAS Name: [3-benzoyl-1-(4-methylphenyl)-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-benzoyl-1-(4-methylphenyl)-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-benzoyl-5-phenyl-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2/c1-21-17-19-25(20-18-21)32-28(22-11-5-2-6-12-22)26(29(33)23-13-7-3-8-14-23)27(31-32)30(34)24-15-9-4-10-16-24/h2-20H,1H3