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dimethyl 5-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O6/c1-13-5-6-14(2)19(9-13)26-20(27)8-7-18(25-26)21(28)24-17-11-15(22(29)31-3)10-16(12-17)23(30)32-4/h5-6,9-12H,7-8H2,1-4H3,(H,24,28)


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