2-[3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-4-methyl-benzenecarbonitrile

Systemtic Name: 2-[3-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-4-methyl-benzenecarbonitrile Openeye Name: 2-[3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-4-methyl-benzonitrile CAS Name: 2-[3-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4-methylbenzonitrile IUPAC Name: 2-[3-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4-methylbenzonitrile Traditional Name: 2-[3-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-4-methyl-benzonitrile Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3/c1-13-4-5-14(9-21)16(8-13)26-11-15(25)10-22-19(2,3)12-27-18-7-6-17(20)23-24-18/h4-8,15,22,25H,10-12H2,1-3H3