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

Systemtic Name: 2-[3-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O3/c1-18(2,12-27-17-8-7-16(22-20)23-24-17)21-10-14(25)11-26-15-6-4-3-5-13(15)9-19/h3-8,14,21,25H,10-12,20H2,1-2H3,(H,22,23)