4-oxidanylidene-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Openeye Name: 4-oxo-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide CAS Name: 4-oxo-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide IUPAC Name: 4-oxo-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Traditional Name: 4-keto-N-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C16H11N5O2/c22-14(17-10-6-2-1-3-7-10)13-15(23)21-12-9-5-4-8-11(12)18-16(21)20-19-13/h1-9H,(H,17,22)(H,18,20)