1-ethyl-3-(4-methylphenyl)carbonyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 1-ethyl-3-(4-methylphenyl)carbonyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 1-ethyl-3-(4-methylbenzoyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 1-ethyl-3-[(4-methylphenyl)-oxomethyl]-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 1-ethyl-3-(4-methylbenzoyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 1-ethyl-3-p-toluoyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3N2C(=O)C(=N1)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3N2C(=O)C(=N1)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H16N4O2/c1-3-22-19-20-14-6-4-5-7-15(14)23(19)18(25)16(21-22)17(24)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3