(4-ethanoyl-2-methoxy-phenyl) 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 1-methyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-3-pyridazinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 1-methyl-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-pyridazine-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=NN(C(=O)C=C2)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=NN(C(=O)C=C2)C)OC

InChI

InChI=1S/C15H14N2O5/c1-9(18)10-4-6-12(13(8-10)21-3)22-15(20)11-5-7-14(19)17(2)16-11/h4-8H,1-3H3