2-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1-pyridin-2-yl-benzimidazole

Systemtic Name: 2-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1-pyridin-2-yl-benzimidazole Openeye Name: 2-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-1-(2-pyridyl)benzimidazole CAS Name: 2-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-1-(2-pyridinyl)benzimidazole IUPAC Name: 2-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-1-pyridin-2-ylbenzimidazole Traditional Name: 2-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-1-(2-pyridyl)benzimidazole Formula: C40H28FN5 MolecularWeight: 597.682223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=NC7=CC=CC=C7N6C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)F)C6=NC7=CC=CC=C7N6C8=CC=CC=N8

InChI

InChI=1S/C40H28FN5/c41-33-25-23-29(24-26-33)38-34(39-43-35-20-10-11-21-36(35)46(39)37-22-12-13-27-42-37)28-45(44-38)40(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-28H