(5-ethanoyl-2-methoxy-phenyl)methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H16N2O5/c1-9(18)10-3-5-13(21-2)11(7-10)8-22-15(20)12-4-6-14(19)17-16-12/h3,5,7H,4,6,8H2,1-2H3,(H,17,19)