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

Systemtic Name: (3R)-2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-(2-methoxyphenyl)-3,5-diphenyl-2-pyrazoline Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-25-22-15-9-8-14-20(22)24-21(18-12-6-3-7-13-18)16-19(23-24)17-10-4-2-5-11-17/h2-15,21H,16H2,1H3/t21-/m1/s1