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

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

Systemtic Name:5-(2,6-dimethoxyphenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine
Openeye Name:5-(2,6-dimethoxyphenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine
CAS Name:5-(2,6-dimethoxyphenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine
IUPAC Name:5-(2,6-dimethoxyphenyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,4-triazin-3-amine
Traditional Name:[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]amine
Formula: C21H22N6O2
MolecularWeight: 390.43838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C21H22N6O2/c1-13-7-5-8-14-20(13)25-18(23-14)12-27(2)21-24-15(11-22-26-21)19-16(28-3)9-6-10-17(19)29-4/h5-11H,12H2,1-4H3,(H,23,25)


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