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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Br)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Br)C3=NN=C(O3)C4=CC=CC=C4

InChI

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