5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)-2-pyridyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(2-methoxyphenyl)-3-[6-(trifluoromethyl)-2-pyridyl]-1,3,4-oxadiazol-2-one Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)O2)C3=CC=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)O2)C3=CC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3/c1-23-10-6-3-2-5-9(10)13-20-21(14(22)24-13)12-8-4-7-11(19-12)15(16,17)18/h2-8H,1H3