(3R)-5-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazole Openeye Name: (3R)-5-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-3-(3-methyl-2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-3-(3-methyl-2-thiophenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-(1,3-benzodioxol-5-yl)-2-methylsulfonyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazole Traditional Name: (5R)-3-(1,3-benzodioxol-5-yl)-1-mesyl-5-(3-methyl-2-thienyl)-2-pyrazoline Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=NN2S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)[C@H]2CC(=NN2S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O4S2/c1-10-5-6-23-16(10)13-8-12(17-18(13)24(2,19)20)11-3-4-14-15(7-11)22-9-21-14/h3-7,13H,8-9H2,1-2H3/t13-/m1/s1