N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C15H11N7O2 MolecularWeight: 321.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H11N7O2/c23-14(11-2-1-3-13(19-11)22-7-16-17-8-22)18-9-4-5-10-12(6-9)21-15(24)20-10/h1-8H,(H,18,23)(H2,20,21,24)