3-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propane-1,2-diol Openeye Name: 3-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propane-1,2-diol CAS Name: 3-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]propane-1,2-diol IUPAC Name: 3-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propane-1,2-diol Traditional Name: 3-[4-(6-methoxypyridazin-3-yl)piperazino]propane-1,2-diol Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)CC(CO)O

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)CC(CO)O

InChI

InChI=1S/C12H20N4O3/c1-19-12-3-2-11(13-14-12)16-6-4-15(5-7-16)8-10(18)9-17/h2-3,10,17-18H,4-9H2,1H3