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

Systemtic Name: (3R)-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole CAS Name: (3R)-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(2-methoxyphenyl)-5-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-1-mesyl-5-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-pyrazoline Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-23-14-8-6-7-13(11-14)16-12-17(20(19-16)25(3,21)22)15-9-4-5-10-18(15)24-2/h4-11,17H,12H2,1-3H3/t17-/m1/s1