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

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-methyl-propan-1-one Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-10(2)16(21)20-9-3-4-13(20)15-18-14(19-22-15)11-5-7-12(17)8-6-11/h5-8,10,13H,3-4,9H2,1-2H3