2-[4-(1H-benzimidazol-2-yl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-1H-benzimidazole Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-6-(p-tolyl)-1,3,5-triazin-2-yl]-1H-benzimidazole CAS Name: 2-[4-(1H-benzimidazol-2-yl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-1H-benzimidazole IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-1H-benzimidazole Traditional Name: 2-[4-(1H-benzimidazol-2-yl)-6-(p-tolyl)-s-triazin-2-yl]-1H-benzimidazole Formula: C24H17N7 MolecularWeight: 403.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H17N7/c1-14-10-12-15(13-11-14)20-29-23(21-25-16-6-2-3-7-17(16)26-21)31-24(30-20)22-27-18-8-4-5-9-19(18)28-22/h2-13H,1H3,(H,25,26)(H,27,28)