3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-(4-methoxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C16H12N4O2/c1-22-11-8-6-10(7-9-11)14-15(21)20-13-5-3-2-4-12(13)17-16(20)19-18-14/h2-9H,1H3,(H,17,19)