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

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]-3-(phenethylamino)propan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-[2-(6-chloro-3-pyridazinyl)-5-methoxyphenoxy]-3-(phenethylamino)-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxyphenoxy]-3-(phenethylamino)propan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-3-(phenethylamino)propan-2-ol Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CNCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H24ClN3O3/c1-28-18-7-8-19(20-9-10-22(23)26-25-20)21(13-18)29-15-17(27)14-24-12-11-16-5-3-2-4-6-16/h2-10,13,17,24,27H,11-12,14-15H2,1H3