1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-propylindol-3-yl)sulfanyl-ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-propylindol-3-yl)sulfanyl-ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(1-propylindol-3-yl)sulfanyl-ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(1-propyl-3-indolyl)thio]ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1-propylindol-3-yl)sulfanylethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[(1-propylindol-3-yl)thio]ethanone Formula: C26H24FN3OS2 MolecularWeight: 477.616663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FN3OS2/c1-2-13-29-16-25(20-6-3-4-7-22(20)29)33-17-26(31)30-23(18-9-11-19(27)12-10-18)15-21(28-30)24-8-5-14-32-24/h3-12,14,16,23H,2,13,15,17H2,1H3