1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-[(3R)-3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone CAS Name: 1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(1-methyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonylethanone Traditional Name: 1-[(5R)-5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone Formula: C24H20FN3O3S2 MolecularWeight: 481.562303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3[C@H](CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O3S2/c1-27-14-23(18-5-2-3-6-20(18)27)33(30,31)15-24(29)28-21(16-8-10-17(25)11-9-16)13-19(26-28)22-7-4-12-32-22/h2-12,14,21H,13,15H2,1H3/t21-/m1/s1