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

Systemtic Name: 5-[3-[3-(4-fluoranyl-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-[3-(4-fluoro-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-[3-(4-fluoro-2-methylphenoxy)-1-azetidinyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-[3-(4-fluoro-2-methylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-[3-(4-fluoro-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C19H20FN5O2 MolecularWeight: 369.392803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)OC2CN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)OC2CN(C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C19H20FN5O2/c1-12-8-14(20)4-6-17(12)27-16-10-24(11-16)19-23-22-13(2)25(19)15-5-7-18(26-3)21-9-15/h4-9,16H,10-11H2,1-3H3