1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O3/c1-17(2,12-25-16-9-8-15(20-18)21-22-16)19-10-13(23)11-24-14-6-4-3-5-7-14/h3-9,13,19,23H,10-12,18H2,1-2H3,(H,20,21)