1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H24ClN3O3/c1-13-5-4-6-15(9-13)24-11-14(23)10-20-18(2,3)12-25-17-8-7-16(19)21-22-17/h4-9,14,20,23H,10-12H2,1-3H3