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

Systemtic Name: N-methyl-3-[5-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine Openeye Name: 3-[5-[4-isopropoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: N-methyl-3-[5-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridinamine IUPAC Name: N-methyl-3-[5-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine Traditional Name: [3-[5-[4-isopropoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2/c1-10(2)26-14-7-6-11(9-13(14)18(19,20)21)17-24-16(25-27-17)12-5-4-8-23-15(12)22-3/h4-10H,1-3H3,(H,22,23)