1-[2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-ylidene]-2-thiophen-2-yl-benzimidazol-1-ium

Systemtic Name: 1-[2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-ylidene]-2-thiophen-2-yl-benzimidazol-1-ium Openeye Name: 1-[2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-ylidene]-2-(2-thienyl)benzimidazol-1-ium CAS Name: 1-[2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-ylidene]-2-thiophen-2-ylbenzimidazol-1-ium IUPAC Name: 1-[2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-ylidene]-2-thiophen-2-ylbenzimidazol-1-ium Traditional Name: 1-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolin-3-ylidene]-2-(2-thienyl)benzimidazol-1-ium Formula: C26H18FN4S+ MolecularWeight: 437.511323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+]3C4=CC=CC=C4N=C3C5=CC=CS5)N(N2)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+]3C4=CC=CC=C4N=C3C5=CC=CS5)N(N2)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H17FN4S/c27-19-12-14-20(15-13-19)31-25(17-22(29-31)18-7-2-1-3-8-18)30-23-10-5-4-9-21(23)28-26(30)24-11-6-16-32-24/h1-17H/p+1