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

Systemtic Name: 1-[5-(5-bromanylpyridin-3-yl)-2-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-3-pyridyl)-2-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-bromo-3-pyridinyl)-2-(1-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromopyridin-3-yl)-2-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-3-pyridyl)-2-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CN=C2)Br)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CN=C2)Br)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14BrN3O2/c1-12(24)23-19(17-8-4-6-13-5-2-3-7-16(13)17)25-18(22-23)14-9-15(20)11-21-10-14/h2-11,19H,1H3