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

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

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-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-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-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-carbamoylanilino)-2-keto-ethyl] ester
Formula: C22H22N4O5
MolecularWeight: 422.43388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C22H22N4O5/c1-13-3-4-14(2)18(11-13)26-20(28)10-9-17(25-26)22(30)31-12-19(27)24-16-7-5-15(6-8-16)21(23)29/h3-8,11H,9-10,12H2,1-2H3,(H2,23,29)(H,24,27)


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