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

Systemtic Name: N4-ethyl-N2-(methoxymethyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-N2-(methoxymethyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-N2-(methoxymethyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-2-N-(methoxymethyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-(methoxymethylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C14H21N7O3 MolecularWeight: 335.36164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NCOC)NCC

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NCOC)NCC

InChI

InChI=1S/C14H21N7O3/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/h6-7H,4-5,8-9H2,1-3H3,(H2,15,16,17,18,19)