1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-phenoxy-ethanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-2-24-17-9-8-16(19-20-17)21-10-12-22(13-11-21)18(23)14-25-15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3