1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-ethyl-butan-1-one Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)OCC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)OCC

InChI

InChI=1S/C16H26N4O2/c1-4-13(5-2)16(21)20-11-9-19(10-12-20)14-7-8-15(18-17-14)22-6-3/h7-8,13H,4-6,9-12H2,1-3H3