3-oxidanylidene-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(1,2,4-triazin-3-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=NC=CN=N4

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=NC=CN=N4

InChI

InChI=1S/C15H12N6O2/c22-11-5-8-21-10-4-2-1-3-9(10)18-13(21)12(11)14(23)19-15-16-6-7-17-20-15/h1-4,6-7,18H,5,8H2,(H,16,19,20,23)