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

Systemtic Name: 1-[3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-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=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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