6-(6-ethoxypyridazin-3-yl)oxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-ethoxy-3-pyridazinyl)oxy]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(6-ethoxypyridazin-3-yl)oxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(dimethylamino)-6-(6-ethoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C13H19N7O2 MolecularWeight: 305.33566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C13H19N7O2/c1-6-21-9-7-8-10(18-17-9)22-13-15-11(19(2)3)14-12(16-13)20(4)5/h7-8H,6H2,1-5H3