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

Systemtic Name: 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c20-14-13(10-6-2-1-3-7-10)17-18-15-16-11-8-4-5-9-12(11)19(14)15/h1-9H,(H,16,18)