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

Systemtic Name: 1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-fluorophenoxy)propan-2-ol CAS Name: 1-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-(3-fluorophenoxy)-2-propanol IUPAC Name: 1-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-(3-fluorophenoxy)propan-2-ol Traditional Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-fluorophenoxy)propan-2-ol Formula: C17H21ClFN3O3 MolecularWeight: 369.818343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC(=CC=C2)F)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC(=CC=C2)F)O

InChI

InChI=1S/C17H21ClFN3O3/c1-17(2,11-25-16-7-6-15(18)21-22-16)20-9-13(23)10-24-14-5-3-4-12(19)8-14/h3-8,13,20,23H,9-11H2,1-2H3