6-[6-(2-bromoethyloxy)pyridazin-3-yl]oxy-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[6-(2-bromoethyloxy)pyridazin-3-yl]oxy-N2,N4-diethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-N2,N4-diethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[6-(2-bromoethoxy)-3-pyridazinyl]oxy]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine Formula: C13H18BrN7O2 MolecularWeight: 384.23172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCBr)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCBr)NCC

InChI

InChI=1S/C13H18BrN7O2/c1-3-15-11-17-12(16-4-2)19-13(18-11)23-10-6-5-9(20-21-10)22-8-7-14/h5-6H,3-4,7-8H2,1-2H3,(H2,15,16,17,18,19)