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

Systemtic Name: 3-[5-[4-(5-fluoranyl-2-methoxy-phenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-[4-(5-fluoro-2-methoxy-phenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-[4-(5-fluoro-2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-[4-(5-fluoro-2-methoxyphenyl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-[4-(5-fluoro-2-methoxy-phenyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C21H17FN4O2/c1-23-19-16(4-3-11-24-19)20-25-21(28-26-20)14-7-5-13(6-8-14)17-12-15(22)9-10-18(17)27-2/h3-12H,1-2H3,(H,23,24)