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

Systemtic Name: (2-methoxy-4-methoxycarbonyl-phenyl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (2-methoxy-4-methoxycarbonyl-phenyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (2-methoxy-4-methoxycarbonylphenyl) ester IUPAC Name: (2-methoxy-4-methoxycarbonylphenyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-carbomethoxy-2-methoxy-phenyl) ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-26-17-12-13(19(24)27-2)8-10-16(17)28-20(25)15-9-11-18(23)22(21-15)14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3