1-[5-(5-bromanylpyridin-3-yl)-2-(2-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-bromanylpyridin-3-yl)-2-(2-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-3-pyridyl)-2-(o-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-bromo-3-pyridinyl)-2-(2-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromopyridin-3-yl)-2-(2-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-3-pyridyl)-2-(o-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(N=C(O2)C3=CC(=CN=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2N(N=C(O2)C3=CC(=CN=C3)Br)C(=O)C

InChI

InChI=1S/C16H14BrN3O2/c1-10-5-3-4-6-14(10)16-20(11(2)21)19-15(22-16)12-7-13(17)9-18-8-12/h3-9,16H,1-2H3