1-[3-(4-fluorophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1H-indol-3-ylthio)ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]-2-(1H-indol-3-ylthio)ethanone Formula: C23H18FN3OS2 MolecularWeight: 435.536923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3OS2/c24-16-9-7-15(8-10-16)20-12-19(21-6-3-11-29-21)26-27(20)23(28)14-30-22-13-25-18-5-2-1-4-17(18)22/h1-13,20,25-26H,14H2