4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 4-phenoxy-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C21H14N4O/c1-3-9-15(10-4-1)19-23-20-22-17-13-7-8-14-18(17)25(20)21(24-19)26-16-11-5-2-6-12-16/h1-14H