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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C19H14BrN3O4/c20-13-3-1-11(2-4-13)18-21-19(27-22-18)12-7-17(24)23(9-12)14-5-6-15-16(8-14)26-10-25-15/h1-6,8,12H,7,9-10H2