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

Systemtic Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2-(methoxymethyl)-N4-methyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2-(methoxymethyl)-N4-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-ethoxy-3-pyridazinyl)oxy]-N2-(methoxymethyl)-N4-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(6-ethoxypyridazin-3-yl)oxy-2-N-(methoxymethyl)-4-N-methyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-ethoxypyridazin-3-yl)oxy-6-(methoxymethylamino)-s-triazin-2-yl]-methyl-amine Formula: C12H17N7O3 MolecularWeight: 307.30848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N7O3/c1-4-21-8-5-6-9(19-18-8)22-12-16-10(13-2)15-11(17-12)14-7-20-3/h5-6H,4,7H2,1-3H3,(H2,13,14,15,16,17)