N-ethyl-4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: N-ethyl-4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: N-ethyl-4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-methoxy-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: ethyl-[4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-8-21-9-6-7-10(19-18-9)22-13-16-11(14-5-2)15-12(17-13)20-3/h6-7H,4-5,8H2,1-3H3,(H,14,15,16,17)