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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O5/c1-4-9-20-17(22)8-6-15(19-20)18(23)25-11-14-10-13(12(2)21)5-7-16(14)24-3/h5-8,10H,4,9,11H2,1-3H3