4-(4-methylphenyl)-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 4-(4-methylphenyl)-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 2-phenyl-4-(p-tolyl)-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 4-(4-methylphenyl)-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 4-(4-methylphenyl)-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 2-phenyl-4-(p-tolyl)-[1,3,5]triazino[1,2-a]benzimidazole Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=NC4=CC=CC=C4N23)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=NC4=CC=CC=C4N23)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4/c1-15-11-13-17(14-12-15)21-24-20(16-7-3-2-4-8-16)25-22-23-18-9-5-6-10-19(18)26(21)22/h2-14H,1H3