3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,2,4-oxadiazole Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2/c1-26-12-8-6-11(7-9-12)16-23-15(27-24-16)10-25-14-5-3-2-4-13(14)22-17(25)18(19,20)21/h2-9H,10H2,1H3