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

Systemtic Name: 1-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[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=C(C=C2)OCC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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