1-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl-methylamino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2OC)O

Isomeric SMILES

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H22ClN3O4/c1-21(9-10-24-17-8-7-16(18)19-20-17)11-13(22)12-25-15-6-4-3-5-14(15)23-2/h3-8,13,22H,9-12H2,1-2H3