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

Systemtic Name: N2-(methoxymethyl)-N4-methyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-allyloxypyridazin-3-yl)oxy-N2-(methoxymethyl)-N4-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-(methoxymethyl)-N4-methyl-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(methoxymethyl)-4-N-methyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-(methoxymethylamino)-s-triazin-2-yl]-methyl-amine Formula: C13H17N7O3 MolecularWeight: 319.31918

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NCOC

Isomeric SMILES

CNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NCOC

InChI

InChI=1S/C13H17N7O3/c1-4-7-22-9-5-6-10(20-19-9)23-13-17-11(14-2)16-12(18-13)15-8-21-3/h4-6H,1,7-8H2,2-3H3,(H2,14,15,16,17,18)