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

Systemtic Name: [3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-methoxyphenyl)-3-(4-phenylphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-33-26-18-16-24(17-19-26)28-20-27(30-31(28)29(32)25-10-6-3-7-11-25)23-14-12-22(13-15-23)21-8-4-2-5-9-21/h2-19,28H,20H2,1H3