1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidone Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H16BrN3O3/c20-16-8-2-1-7-15(16)19-22-21-17(26-19)12-25-14-6-3-5-13(11-14)23-10-4-9-18(23)24/h1-3,5-8,11H,4,9-10,12H2