4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one

Systemtic Name: 4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Openeye Name: 4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one CAS Name: 4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one IUPAC Name: 4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Traditional Name: 4-phenyl-2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N3C2=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N3C2=NC4=CC=CC=C43

InChI

InChI=1S/C15H10N4O/c20-15-18-17-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)19(14)15/h1-9H,(H,18,20)