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

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-chloro-3-pyridazinyl)-5-methoxyphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-methoxyphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol Formula: C18H24ClN3O3 MolecularWeight: 365.85446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H24ClN3O3/c1-18(2,3)20-10-12(23)11-25-16-9-13(24-4)5-6-14(16)15-7-8-17(19)22-21-15/h5-9,12,20,23H,10-11H2,1-4H3