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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NCOC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NCOC

InChI

InChI=1S/C14H19N7O3/c1-4-8-23-10-6-7-11(21-20-10)24-14-18-12(15-5-2)17-13(19-14)16-9-22-3/h4,6-7H,1,5,8-9H2,2-3H3,(H2,15,16,17,18,19)