3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N(C4=CC=CC=C4N3C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N(C4=CC=CC=C4N3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C21H14N4O/c26-20-19(15-9-3-1-4-10-15)22-23-21-24(16-11-5-2-6-12-16)17-13-7-8-14-18(17)25(20)21/h1-14H