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

Systemtic Name: N4-(methoxymethyl)-N2,N2-dimethyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-allyloxypyridazin-3-yl)oxy-N4-(methoxymethyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(methoxymethyl)-N2,N2-dimethyl-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(methoxymethyl)-2-N,2-N-dimethyl-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]-dimethyl-amine Formula: C14H19N7O3 MolecularWeight: 333.34576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NCOC)OC2=NN=C(C=C2)OCC=C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NCOC)OC2=NN=C(C=C2)OCC=C

InChI

InChI=1S/C14H19N7O3/c1-5-8-23-10-6-7-11(20-19-10)24-14-17-12(15-9-22-4)16-13(18-14)21(2)3/h5-7H,1,8-9H2,2-4H3,(H,15,16,17,18)