1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxy-benzimidazole

Systemtic Name: 1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxy-benzimidazole Openeye Name: 1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxy-benzimidazole CAS Name: 1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxybenzimidazole IUPAC Name: 1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxybenzimidazole Traditional Name: 1-(4-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methoxy-benzimidazole Formula: C23H16F2N4O MolecularWeight: 402.396146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(N1C3=CC=C(C=C3)F)C=C(C=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=NC2=C(N1C3=CC=C(C=C3)F)C=C(C=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16F2N4O/c1-30-23-27-20-11-4-15(12-21(20)29(23)18-9-7-17(25)8-10-18)19-13-26-28-22(19)14-2-5-16(24)6-3-14/h2-13H,1H3,(H,26,28)