3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O2/c1-3-25-13-7-6-10(9-12(13)17(18,19)20)16-23-15(24-26-16)11-5-4-8-22-14(11)21-2/h4-9H,3H2,1-2H3,(H,21,22)