[3-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxymethyl]phenyl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [3-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxymethyl]phenyl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [3-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]phenyl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]phenyl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]benzyl] ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC2=CC(=CC=C2)COC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H18N4O6/c23-15-6-4-13(19-21-15)17(25)27-9-11-2-1-3-12(8-11)10-28-18(26)14-5-7-16(24)22-20-14/h1-3,8H,4-7,9-10H2,(H,21,23)(H,22,24)