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

Systemtic Name: 3-[5-[4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-[4-(cyclobutoxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-[4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-[4-(cyclobutoxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC(=C(C=C3)OC4CCC4)C(F)(F)F

Isomeric SMILES

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC(=C(C=C3)OC4CCC4)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2/c1-23-16-13(6-3-9-24-16)17-25-18(28-26-17)11-7-8-15(27-12-4-2-5-12)14(10-11)19(20,21)22/h3,6-10,12H,2,4-5H2,1H3,(H,23,24)