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

Systemtic Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: methyl-[(4-methyl-1H-benzimidazol-2-yl)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=C2C(=CC=C1)NC(=N2)CN(C)C3=NC(=CN=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C3=NC(=CN=N3)C4=CC=CC=C4C

InChI

InChI=1S/C20H20N6/c1-13-7-4-5-9-15(13)17-11-21-25-20(23-17)26(3)12-18-22-16-10-6-8-14(2)19(16)24-18/h4-11H,12H2,1-3H3,(H,22,24)