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[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylanilino)-2-oxoethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C


InChI

InChI=1S/C24H25N3O6/c1-4-32-23(30)17-7-9-18(10-8-17)25-21(28)14-33-24(31)19-11-12-22(29)27(26-19)20-13-15(2)5-6-16(20)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,28)


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