1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 1-methyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3N2C(=O)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1C2=NC3=CC=CC=C3N2C(=O)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O/c1-19-16-17-12-9-5-6-10-13(12)20(16)15(21)14(18-19)11-7-3-2-4-8-11/h2-10H,1H3