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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2Br)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2Br)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15BrFN3O2/c20-15-5-2-1-4-14(15)19(25)24-11-3-6-16(24)18-22-17(23-26-18)12-7-9-13(21)10-8-12/h1-2,4-5,7-10,16H,3,6,11H2