1-(2-chloranylphenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-[[1-(6-diazanylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)sulfanyl-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[[1-[(6-hydrazinyl-3-pyridazinyl)thio]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[[1-(6-hydrazinylpyridazin-3-yl)sulfanyl-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[[2-[(6-hydrazinopyridazin-3-yl)thio]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C17H24ClN5O2S MolecularWeight: 397.92276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(CSC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H24ClN5O2S/c1-17(2,11-26-16-8-7-15(21-19)22-23-16)20-9-12(24)10-25-14-6-4-3-5-13(14)18/h3-8,12,20,24H,9-11,19H2,1-2H3,(H,21,22)