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

Systemtic Name: (4-bromophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C19H15BrFN3O2 MolecularWeight: 416.243703

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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrFN3O2/c20-14-7-3-13(4-8-14)19(25)24-11-1-2-16(24)18-22-17(23-26-18)12-5-9-15(21)10-6-12/h3-10,16H,1-2,11H2