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

Systemtic Name: N2-butan-2-yl-N4-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-6-(6-propoxypyridazin-3-yl)oxy-N2-sec-butyl-1,3,5-triazine-2,4-diamine CAS Name: N2-butan-2-yl-N4-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-butan-2-yl-4-N-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-(6-propoxypyridazin-3-yl)oxy-6-(sec-butylamino)-s-triazin-2-yl]amine Formula: C16H25N7O2 MolecularWeight: 347.4154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N7O2/c1-5-10-24-12-8-9-13(23-22-12)25-16-20-14(17-7-3)19-15(21-16)18-11(4)6-2/h8-9,11H,5-7,10H2,1-4H3,(H2,17,18,19,20,21)