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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)pyrrolidine-1-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O2/c1-13-5-2-3-6-16(13)22-20(26)25-12-4-7-17(25)19-23-18(24-27-19)14-8-10-15(21)11-9-14/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,22,26)