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

Systemtic Name: 1-[2-(tert-butylamino)-6-(6-chloranylpyridazin-3-yl)-3-methoxy-phenoxy]propan-2-ol Openeye Name: 1-[2-(tert-butylamino)-6-(6-chloropyridazin-3-yl)-3-methoxy-phenoxy]propan-2-ol CAS Name: 1-[2-(tert-butylamino)-6-(6-chloro-3-pyridazinyl)-3-methoxyphenoxy]-2-propanol IUPAC Name: 1-[2-(tert-butylamino)-6-(6-chloropyridazin-3-yl)-3-methoxyphenoxy]propan-2-ol Traditional Name: 1-[2-(tert-butylamino)-6-(6-chloropyridazin-3-yl)-3-methoxy-phenoxy]propan-2-ol Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1NC(C)(C)C)OC)C2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(COC1=C(C=CC(=C1NC(C)(C)C)OC)C2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H24ClN3O3/c1-11(23)10-25-17-12(13-7-9-15(19)22-21-13)6-8-14(24-5)16(17)20-18(2,3)4/h6-9,11,20,23H,10H2,1-5H3