N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-methyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N6/c1-14-7-3-4-8-15(14)18-13-21-25-20(24-18)26(2)12-11-19-22-16-9-5-6-10-17(16)23-19/h3-10,13H,11-12H2,1-2H3,(H,22,23)