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

Systemtic Name: (3R)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole CAS Name: (3R)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1-mesyl-2-pyrazoline Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=NN2S(=O)(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC(=NN2S(=O)(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-25-14-7-9-18(26-2)15(11-14)17-12-16(21-22(17)29(5,23)24)13-6-8-19(27-3)20(10-13)28-4/h6-11,17H,12H2,1-5H3/t17-/m1/s1