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

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-3-26-18-8-7-17(20-21-18)22-9-11-23(12-10-22)19(24)14-27-16-6-4-5-15(13-16)25-2/h4-8,13H,3,9-12,14H2,1-2H3