1-[5-[(2,4-dimethylphenoxy)methyl]-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(2,4-dimethylphenoxy)methyl]-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(2,4-dimethylphenoxy)methyl]-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(2,4-dimethylphenoxy)methyl]-2-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(2,4-dimethylphenoxy)methyl]-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(2,4-dimethylphenoxy)methyl]-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN(C(O2)C3=CN=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN(C(O2)C3=CN=CC=C3)C(=O)C)C

InChI

InChI=1S/C18H19N3O3/c1-12-6-7-16(13(2)9-12)23-11-17-20-21(14(3)22)18(24-17)15-5-4-8-19-10-15/h4-10,18H,11H2,1-3H3