1-[2-(5-bromanyl-2-methoxy-phenyl)-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)-5-(6-methyl-3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN(C(O2)C3=C(C=CC(=C3)Br)OC)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN(C(O2)C3=C(C=CC(=C3)Br)OC)C(=O)C

InChI

InChI=1S/C17H16BrN3O3/c1-10-4-5-12(9-19-10)16-20-21(11(2)22)17(24-16)14-8-13(18)6-7-15(14)23-3/h4-9,17H,1-3H3