N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=NC=NN3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=NC=NN3)NC(=O)N2

InChI

InChI=1S/C10H8N6O2/c17-9(8-11-4-12-16-8)13-5-1-2-6-7(3-5)15-10(18)14-6/h1-4H,(H,13,17)(H,11,12,16)(H2,14,15,18)