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

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(3-allylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-(3-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-(3-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(3-allylphenoxy)-3-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O3/c1-4-6-15-7-5-8-17(11-15)27-13-16(26)12-22-20(2,3)14-28-19-10-9-18(23-21)24-25-19/h4-5,7-11,16,22,26H,1,6,12-14,21H2,2-3H3,(H,23,24)