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

Systemtic Name: 1-(3-bromanylphenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3-bromophenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3-bromophenoxy)-3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-bromophenoxy)-3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3-bromophenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C17H24BrN5O3 MolecularWeight: 426.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C17H24BrN5O3/c1-17(2,11-26-16-7-6-15(21-19)22-23-16)20-9-13(24)10-25-14-5-3-4-12(18)8-14/h3-8,13,20,24H,9-11,19H2,1-2H3,(H,21,22)