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

Systemtic Name: 1-(tert-butylamino)-3-[5-methoxy-2-(6-methoxypyridazin-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[5-methoxy-2-(6-methoxypyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[5-methoxy-2-(6-methoxy-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[5-methoxy-2-(6-methoxypyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[5-methoxy-2-(6-methoxypyridazin-3-yl)phenoxy]propan-2-ol Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)20-11-13(23)12-26-17-10-14(24-4)6-7-15(17)16-8-9-18(25-5)22-21-16/h6-10,13,20,23H,11-12H2,1-5H3