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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Openeye Name: N-benzyl-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide IUPAC Name: N-benzyl-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Traditional Name: N-benzyl-4-keto-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c23-15(18-10-11-6-2-1-3-7-11)14-16(24)22-13-9-5-4-8-12(13)19-17(22)21-20-14/h1-9H,10H2,(H,18,23)(H,19,21)