2-[3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C18H21ClN4O3/c1-18(2,12-26-17-8-7-16(19)22-23-17)21-10-14(24)11-25-15-6-4-3-5-13(15)9-20/h3-8,14,21,24H,10-12H2,1-2H3