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dimethyl 5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H18N4O6
MolecularWeight: 398.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C#N


InChI

InChI=1S/C19H18N4O6/c1-10-11(2)22-23(17(25)15(10)8-20)9-16(24)21-14-6-12(18(26)28-3)5-13(7-14)19(27)29-4/h5-7H,9H2,1-4H3,(H,21,24)


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