1-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[[4-(6-diazanylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-[[4-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[[4-(6-hydrazinylpyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[3-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC(C)(CCOC1=NN=C(C=C1)NN)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C21H31N5O3/c1-4-7-16-8-5-6-9-18(16)29-15-17(27)14-23-21(2,3)12-13-28-20-11-10-19(24-22)25-26-20/h4-6,8-11,17,23,27H,1,7,12-15,22H2,2-3H3,(H,24,25)