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

Systemtic Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[2-(4-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=CC=NC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

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

InChI

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