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

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone Formula: C29H22FN3OS2 MolecularWeight: 511.632883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H22FN3OS2/c30-21-14-12-19(13-15-21)25-17-24(26-11-6-16-35-26)32-33(25)27(34)18-36-29-22-9-4-5-10-23(22)31-28(29)20-7-2-1-3-8-20/h1-16,25,31H,17-18H2