3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-phenacyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NNC3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NNC3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H12N4O2/c22-15(11-6-2-1-3-7-11)10-13-16(23)21-14-9-5-4-8-12(14)18-17(21)20-19-13/h1-9H,10H2,(H,18,20)