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

Systemtic Name: (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]methanone Formula: C19H16BrN3O2 MolecularWeight: 398.25324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3O2/c20-15-10-8-14(9-11-15)19(24)23-12-4-7-16(23)18-21-17(22-25-18)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2