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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3/c1-19(2,9-10-26-18-8-7-17(20)23-24-18)22-12-15(25)13-27-16-6-4-3-5-14(16)11-21/h3-8,15,22,25H,9-10,12-13H2,1-2H3