2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C12H9N7O2 MolecularWeight: 283.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=NC(=N3)C#N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=NC(=N3)C#N)NC(=O)N2

InChI

InChI=1S/C12H9N7O2/c13-4-10-14-6-19(18-10)5-11(20)15-7-1-2-8-9(3-7)17-12(21)16-8/h1-3,6H,5H2,(H,15,20)(H2,16,17,21)