1-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-(2-thienyl)benzimidazole Formula: C26H17FN4S MolecularWeight: 436.503383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4N=C3C5=CC=CS5)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4N=C3C5=CC=CS5)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