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

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)-5-prop-2-enoxy-phenoxy]propan-2-ol Openeye Name: 1-[5-allyloxy-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-chloro-3-pyridazinyl)-5-prop-2-enoxyphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)-5-prop-2-enoxyphenoxy]propan-2-ol Traditional Name: 1-[5-allyloxy-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/c1-5-10-26-15-6-7-16(17-8-9-19(21)24-23-17)18(11-15)27-13-14(25)12-22-20(2,3)4/h5-9,11,14,22,25H,1,10,12-13H2,2-4H3