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

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-1,3-diphenyl-2-pyrazoline Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-26-22-14-13-18(15-23(22)27-2)21-16-20(17-9-5-3-6-10-17)24-25(21)19-11-7-4-8-12-19/h3-15,21H,16H2,1-2H3/t21-/m1/s1