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

Systemtic Name: 5-[3-[3-(2-chloranylphenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-[3-(2-chlorophenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-[3-(2-chlorophenoxy)-1-azetidinyl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-[3-(2-chlorophenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-[3-(2-chlorophenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CN=C(C=C2)OC)N3CC(C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C(N1C2=CN=C(C=C2)OC)N3CC(C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O2/c1-12-21-22-18(24(12)13-7-8-17(25-2)20-9-13)23-10-14(11-23)26-16-6-4-3-5-15(16)19/h3-9,14H,10-11H2,1-2H3