(3R)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(p-tolyl)-2-(p-tolylsulfonyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(p-tolyl)-3-(2-thienyl)-1-tosyl-2-pyrazoline Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C21H20N2O2S2/c1-15-5-9-17(10-6-15)20-14-19(21-4-3-13-26-21)22-23(20)27(24,25)18-11-7-16(2)8-12-18/h3-13,20H,14H2,1-2H3/t20-/m1/s1