1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone Openeye Name: 1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone CAS Name: 1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone IUPAC Name: 1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone Traditional Name: 1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=NC3=CC=CC=C3N2CC(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=NC3=CC=CC=C3N2CC(=N1)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-12(22)21-17-18-14-9-5-6-10-16(14)20(17)11-15(19-21)13-7-3-2-4-8-13/h2-10H,11H2,1H3