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

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H16N2O4/c1-9-3-5-11(6-4-9)14(19)10(2)21-15(20)12-7-8-13(18)17-16-12/h3-6,10H,7-8H2,1-2H3,(H,17,18)