N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: (6-fluoro-1H-benzimidazol-2-yl)methyl-methyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C19H17FN6 MolecularWeight: 348.376883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)CC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N(C)CC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C19H17FN6/c1-12-5-3-4-6-14(12)17-10-21-25-19(24-17)26(2)11-18-22-15-8-7-13(20)9-16(15)23-18/h3-10H,11H2,1-2H3,(H,22,23)