2-[3-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl-methylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethyl-methylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C17H19ClN4O3/c1-22(8-9-24-17-7-6-16(18)20-21-17)11-14(23)12-25-15-5-3-2-4-13(15)10-19/h2-7,14,23H,8-9,11-12H2,1H3