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

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(1-methyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-methylindol-3-yl)sulfonylethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(1-methylindol-3-yl)sulfonyl-ethanone Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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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)OC

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)OC

InChI

InChI=1S/C25H23N3O4S2/c1-27-15-24(19-6-3-4-7-21(19)27)34(30,31)16-25(29)28-22(17-9-11-18(32-2)12-10-17)14-20(26-28)23-8-5-13-33-23/h3-13,15,22H,14,16H2,1-2H3/t22-/m1/s1