[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(4-carbethoxypiperazino)-2-keto-ethyl] ester Formula: C14H20N4O6 MolecularWeight: 340.3318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C14H20N4O6/c1-2-23-14(22)18-7-5-17(6-8-18)12(20)9-24-13(21)10-3-4-11(19)16-15-10/h2-9H2,1H3,(H,16,19)