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

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(4-phenylphenyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(4-phenylphenyl)methanone Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-21-8-10-24(11-9-21)29-20-28(31-32(29)26-16-18-27(34-2)19-17-26)30(33)25-14-12-23(13-15-25)22-6-4-3-5-7-22/h3-20H,1-2H3