3-[3-[3-(4-fluoranyl-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methyl-pyridine

Systemtic Name: 3-[3-[3-(4-fluoranyl-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methyl-pyridine Openeye Name: 3-[3-[3-(4-fluoro-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methyl-pyridine CAS Name: 3-[3-[3-(4-fluoro-2-methylphenoxy)-1-azetidinyl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methylpyridine IUPAC Name: 3-[3-[3-(4-fluoro-2-methylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methylpyridine Traditional Name: 3-[3-[3-(4-fluoro-2-methyl-phenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-6-methoxy-2-methyl-pyridine Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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