N-(4-methoxyphenyl)-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H13N5O3/c1-25-11-8-6-10(7-9-11)18-15(23)14-16(24)22-13-5-3-2-4-12(13)19-17(22)21-20-14/h2-9H,1H3,(H,18,23)(H,19,21)