methyl 2-[2-ethanoyl-6-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-pyridazin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-ethanoyl-6-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-pyridazin-3-yl]ethanoate Openeye Name: methyl 2-[2-acetyl-3-hydroxy-4-oxo-6-(p-tolyl)-1H-pyridazin-3-yl]acetate CAS Name: 2-[2-acetyl-3-hydroxy-6-(4-methylphenyl)-4-oxo-1H-pyridazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-acetyl-3-hydroxy-6-(4-methylphenyl)-4-oxo-1H-pyridazin-3-yl]acetate Traditional Name: 2-[2-acetyl-3-hydroxy-4-keto-6-(p-tolyl)-1H-pyridazin-3-yl]acetic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(N(N2)C(=O)C)(CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(N(N2)C(=O)C)(CC(=O)OC)O

InChI

InChI=1S/C16H18N2O5/c1-10-4-6-12(7-5-10)13-8-14(20)16(22,9-15(21)23-3)18(17-13)11(2)19/h4-8,17,22H,9H2,1-3H3