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diethyl 5-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

diethyl 5-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:diethyl 5-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:diethyl 5-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
Formula: C24H22ClN3O6
MolecularWeight: 483.90098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22ClN3O6/c1-4-33-23(31)15-11-16(24(32)34-5-2)13-18(12-15)26-22(30)21-20(29)10-14(3)28(27-21)19-8-6-17(25)7-9-19/h6-13H,4-5H2,1-3H3,(H,26,30)


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