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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-[2-(1,2,4-triazol-1-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C19H16BrN5O2/c20-14-5-1-3-7-16(14)24-10-13(9-18(24)26)19(27)23-15-6-2-4-8-17(15)25-12-21-11-22-25/h1-8,11-13H,9-10H2,(H,23,27)