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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2-(phenylmethyl)-5-(4-phenylphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-benzyl-3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-2-(phenylmethyl)-5-(4-phenylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-benzyl-3-(4-methoxyphenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-benzyl-5-(4-methoxyphenyl)-3-(4-phenylphenyl)-2-pyrazoline Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c1-32-27-18-16-26(17-19-27)29-20-28(30-31(29)21-22-8-4-2-5-9-22)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-19,29H,20-21H2,1H3/t29-/m1/s1