1-(2-bromanylphenoxy)-3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-bromanylphenoxy)-3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-bromophenoxy)-3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-bromophenoxy)-3-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-bromophenoxy)-3-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-bromophenoxy)-3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C17H21BrClN3O3 MolecularWeight: 430.72394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2Br)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2Br)O

InChI

InChI=1S/C17H21BrClN3O3/c1-17(2,11-25-16-8-7-15(19)21-22-16)20-9-12(23)10-24-14-6-4-3-5-13(14)18/h3-8,12,20,23H,9-11H2,1-2H3