(4-ethanoylphenyl) 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: (4-acetylphenyl) 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid (4-acetylphenyl) ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H16N2O4/c1-13-12-18(24)19(21-22(13)16-6-4-3-5-7-16)20(25)26-17-10-8-15(9-11-17)14(2)23/h3-12H,1-2H3