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

Systemtic Name: 4-chloranyl-2-[3-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-chloro-2-[3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-chloro-2-[3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-chloro-2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C18H23ClN6O3 MolecularWeight: 406.86662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=C(C=CC(=C2)Cl)C#N)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=C(C=CC(=C2)Cl)C#N)O

InChI

InChI=1S/C18H23ClN6O3/c1-18(2,11-28-17-6-5-16(23-21)24-25-17)22-9-14(26)10-27-15-7-13(19)4-3-12(15)8-20/h3-7,14,22,26H,9-11,21H2,1-2H3,(H,23,24)