[1-(4-methylphenyl)-3-naphthalen-2-ylcarbonyl-5-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)-3-naphthalen-2-ylcarbonyl-5-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(naphthalene-2-carbonyl)-5-phenyl-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone CAS Name: [1-(4-methylphenyl)-3-[2-naphthalenyl(oxo)methyl]-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)-3-(naphthalene-2-carbonyl)-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-(2-naphthoyl)-5-phenyl-1-(p-tolyl)pyrazol-4-yl]-phenyl-methanone Formula: C34H24N2O2 MolecularWeight: 492.56656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O2/c1-23-16-20-29(21-17-23)36-32(25-11-4-2-5-12-25)30(33(37)26-13-6-3-7-14-26)31(35-36)34(38)28-19-18-24-10-8-9-15-27(24)22-28/h2-22H,1H3