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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)pyrrolidine-1-carboxamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c21-15-8-6-14(7-9-15)18-24-19(28-25-18)17-5-2-10-26(17)20(27)23-16-4-1-3-13(11-16)12-22/h1,3-4,6-9,11,17H,2,5,10H2,(H,23,27)