6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1-pyridin-2-yl-benzimidazole

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-1-pyridin-2-yl-benzimidazole Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-1-(2-pyridyl)benzimidazole CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-1-(2-pyridinyl)benzimidazole IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-1-pyridin-2-ylbenzimidazole Traditional Name: 6-[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=CC7=C(C=C6)N=CN7C8=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=CC7=C(C=C6)N=CN7C8=CC=CC=N8

InChI

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