1-(4-bromophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-5-keto-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H15BrN4O3/c20-14-4-6-16(7-5-14)24-10-13(9-17(24)25)18(26)22-15-3-1-2-12(8-15)19-23-21-11-27-19/h1-8,11,13H,9-10H2,(H,22,26)