2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-1H-pyridazine-3,6-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C18H22N4O4/c1-2-26-15-6-4-3-5-14(15)20-9-11-21(12-10-20)18(25)13-22-17(24)8-7-16(23)19-22/h3-8H,2,9-13H2,1H3,(H,19,23)