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

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6/c1-12-4-3-5-15-18(12)24-17(22-15)11-26(2)19-23-16(10-21-25-19)13-6-8-14(20)9-7-13/h3-10H,11H2,1-2H3,(H,22,24)