4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one

Systemtic Name: 4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one Openeye Name: 4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one CAS Name: 4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one IUPAC Name: 4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one Traditional Name: 4-phenyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N=C3N2C4=CC=CC=C4N3

InChI

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