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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H20N2O5/c1-14-11-19(26)21(23-24(14)18-7-5-4-6-8-18)22(27)29-13-17-12-16(15(2)25)9-10-20(17)28-3/h4-12H,13H2,1-3H3