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

Systemtic Name: 1-[5-(4-bromophenyl)-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-2-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2/c1-10(20)19-15(12-3-2-8-17-9-12)21-14(18-19)11-4-6-13(16)7-5-11/h2-9,15H,1H3