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

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(2-ethylphenoxy)propan-2-ol Openeye Name: 1-(2-ethylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-ethylphenoxy)-3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-ethylphenoxy)-3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-ethylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H29N5O3/c1-4-14-7-5-6-8-16(14)26-12-15(25)11-21-19(2,3)13-27-18-10-9-17(22-20)23-24-18/h5-10,15,21,25H,4,11-13,20H2,1-3H3,(H,22,23)