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

Systemtic Name: 5-[3-[3-(2,3-dimethylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-[3-(2,3-dimethylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-[3-(2,3-dimethylphenoxy)-1-azetidinyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-[3-(2,3-dimethylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-[3-(2,3-dimethylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-13-6-5-7-18(14(13)2)27-17-11-24(12-17)20-23-22-15(3)25(20)16-8-9-19(26-4)21-10-16/h5-10,17H,11-12H2,1-4H3