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

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-[2-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: 1-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2CCOC)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2CCOC)O

InChI

InChI=1S/C20H31N5O4/c1-20(2,14-29-19-9-8-18(23-21)24-25-19)22-12-16(26)13-28-17-7-5-4-6-15(17)10-11-27-3/h4-9,16,22,26H,10-14,21H2,1-3H3,(H,23,24)