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

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 3-oxidanylidenebutanoate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)CC(=O)OCC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C15H16N2O4/c1-10(18)8-15(20)21-9-11-2-4-12(5-3-11)13-6-7-14(19)17-16-13/h2-5H,6-9H2,1H3,(H,17,19)