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

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(4-methylphenoxy)ethanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-3-25-18-9-8-17(20-21-18)22-10-12-23(13-11-22)19(24)14-26-16-6-4-15(2)5-7-16/h4-9H,3,10-14H2,1-2H3