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

Systemtic Name: 1-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol CAS Name: 1-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl-methylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl-methylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-3-6-15-7-4-5-8-17(15)27-14-16(25)13-24(2)11-12-26-19-10-9-18(21-20)22-23-19/h3-5,7-10,16,25H,1,6,11-14,20H2,2H3,(H,21,22)