6-[6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 6-[6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]benzimidazol-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]benzimidazol-1-yl]nicotinonitrile Formula: C41H27FN6 MolecularWeight: 622.691683

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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=NC=C(C=C8)C#N

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=NC=C(C=C8)C#N

InChI

InChI=1S/C41H27FN6/c42-35-20-17-30(18-21-35)40-36(31-19-22-37-38(24-31)47(28-45-37)39-23-16-29(25-43)26-44-39)27-48(46-40)41(32-10-4-1-5-11-32,33-12-6-2-7-13-33)34-14-8-3-9-15-34/h1-24,26-28H