ethyl 4-[2,4-bis(oxidanylidene)pentan-3-yloxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2,4-bis(oxidanylidene)pentan-3-yloxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(1-acetyl-2-oxo-propoxy)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(2,4-dioxopentan-3-yloxy)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dioxopentan-3-yloxy)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(1-acetyl-2-keto-propoxy)-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OC(C(=O)C)C(=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OC(C(=O)C)C(=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O6/c1-5-26-19(25)17-15(27-18(12(3)22)13(4)23)10-16(24)21(20-17)14-8-6-11(2)7-9-14/h6-10,18H,5H2,1-4H3