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

Systemtic Name: ethyl 4-[2,4-bis(oxidanylidene)pentan-3-yloxy]-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(1-acetyl-2-oxo-propoxy)-1-(4-fluorophenyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-(2,4-dioxopentan-3-yloxy)-1-(4-fluorophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dioxopentan-3-yloxy)-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(1-acetyl-2-keto-propoxy)-1-(4-fluorophenyl)-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C18H17FN2O6 MolecularWeight: 376.335783

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O6/c1-4-26-18(25)16-14(27-17(10(2)22)11(3)23)9-15(24)21(20-16)13-7-5-12(19)6-8-13/h5-9,17H,4H2,1-3H3