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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O/c1-31-26-18-16-24(17-19-26)28-20-27(29-30(28)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/t28-/m1/s1