(3R)-3-(4-methoxyphenyl)-5-phenyl-2-(4-phenylphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-phenyl-2-(4-phenylphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-methoxyphenyl)-5-phenyl-2-(4-phenylphenyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-5-phenyl-2-(4-phenylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-phenyl-2-(4-phenylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-methoxyphenyl)-3-phenyl-1-(4-phenylphenyl)-2-pyrazoline Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-31-26-18-14-24(15-19-26)28-20-27(23-10-6-3-7-11-23)29-30(28)25-16-12-22(13-17-25)21-8-4-2-5-9-21/h2-19,28H,20H2,1H3/t28-/m1/s1