5-[3-[3-(2-ethyl-4-fluoranyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine

Systemtic Name: 5-[3-[3-(2-ethyl-4-fluoranyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-[3-(2-ethyl-4-fluoro-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-[3-(2-ethyl-4-fluorophenoxy)-1-azetidinyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-[3-(2-ethyl-4-fluorophenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-[3-(2-ethyl-4-fluoro-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)F)OC2CN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)F)OC2CN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C20H22FN5O2/c1-4-14-9-15(21)5-7-18(14)28-17-11-25(12-17)20-24-23-13(2)26(20)16-6-8-19(27-3)22-10-16/h5-10,17H,4,11-12H2,1-3H3