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

Systemtic Name: (3R)-5-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-2-methylsulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)-2-methylsulfonyl-3,4-dihydropyrazole CAS Name: (3R)-5-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furanyl)-2-methylsulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-2-methylsulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(1,3-benzodioxol-5-yl)-1-mesyl-5-(5-methyl-2-furyl)-2-pyrazoline Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(=NN2S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)[C@H]2CC(=NN2S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O5S/c1-10-3-5-14(23-10)13-8-12(17-18(13)24(2,19)20)11-4-6-15-16(7-11)22-9-21-15/h3-7,13H,8-9H2,1-2H3/t13-/m1/s1