1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)-5-ethoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)-5-ethoxy-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-ethoxy-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-chloro-3-pyridazinyl)-5-ethoxyphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-ethoxyphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-ethoxy-phenoxy]propan-2-ol Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H26ClN3O3/c1-5-25-14-6-7-15(16-8-9-18(20)23-22-16)17(10-14)26-12-13(24)11-21-19(2,3)4/h6-10,13,21,24H,5,11-12H2,1-4H3