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

Systemtic Name: 5-(3-chlorophenyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(3-chlorophenyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine CAS Name: 5-(3-chlorophenyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(3-chlorophenyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(3-chlorophenyl)-1,2,4-triazin-3-yl]-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-methyl-amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C3=NC(=CN=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C3=NC(=CN=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN6/c1-12-7-16-17(8-13(12)2)24-19(23-16)11-27(3)20-25-18(10-22-26-20)14-5-4-6-15(21)9-14/h4-10H,11H2,1-3H3,(H,23,24)