3-[1-[[1-ethyl-5-(trifluoromethyloxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[[1-ethyl-5-(trifluoromethyloxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-[[1-ethyl-5-(trifluoromethoxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzonitrile CAS Name: 3-[1-[[1-ethyl-5-(trifluoromethoxy)-2-benzimidazolyl]methyl]-2-imidazolyl]benzonitrile IUPAC Name: 3-[1-[[1-ethyl-5-(trifluoromethoxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzonitrile Traditional Name: 3-[1-[[1-ethyl-5-(trifluoromethoxy)benzimidazol-2-yl]methyl]imidazol-2-yl]benzonitrile Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(F)(F)F)N=C1CN3C=CN=C3C4=CC=CC(=C4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(F)(F)F)N=C1CN3C=CN=C3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H16F3N5O/c1-2-29-18-7-6-16(30-21(22,23)24)11-17(18)27-19(29)13-28-9-8-26-20(28)15-5-3-4-14(10-15)12-25/h3-11H,2,13H2,1H3