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

Systemtic Name: 2-[3-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[4-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[4-(6-hydrazinylpyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O3/c1-19(2,9-10-27-18-8-7-17(23-21)24-25-18)22-12-15(26)13-28-16-6-4-3-5-14(16)11-20/h3-8,15,22,26H,9-10,12-13,21H2,1-2H3,(H,23,24)