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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-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=C(C=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN5O2/c21-15-7-5-14(6-8-15)18-24-19(28-25-18)17-2-1-11-26(17)20(27)23-16-9-3-13(12-22)4-10-16/h3-10,17H,1-2,11H2,(H,23,27)