5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-methyl-[(1-methylimidazol-2-yl)methyl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N6O2/c1-21-6-5-17-15(21)9-22(2)16-19-12(8-18-20-16)11-3-4-13-14(7-11)24-10-23-13/h3-8H,9-10H2,1-2H3