(3R)-2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-p-anisyl-3,5-diphenyl-2-pyrazoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-21-14-12-18(13-15-21)17-25-23(20-10-6-3-7-11-20)16-22(24-25)19-8-4-2-5-9-19/h2-15,23H,16-17H2,1H3/t23-/m1/s1