(4-ethanoyl-2-methoxy-phenyl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-13(23)14-8-10-17(18(12-14)26-2)27-20(25)16-9-11-19(24)22(21-16)15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3