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

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C27H20FN5OS MolecularWeight: 481.544003

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H20FN5OS/c28-20-11-9-18(10-12-20)24-15-22(25-8-4-14-35-25)31-33(24)26(34)17-32-23-7-2-1-6-21(23)30-27(32)19-5-3-13-29-16-19/h1-14,16,24H,15,17H2