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diethyl (2Z)-2-[(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)hydrazinylidene]-3-methyl-butanedioate

diethyl (2Z)-2-[(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)hydrazinylidene]-3-methyl-butanedioate

Systemtic Name:diethyl (2Z)-2-[(4,4-dimethyl-6-oxidanylidene-1,5-dihydropyridazin-3-yl)hydrazinylidene]-3-methyl-butanedioate
Openeye Name:diethyl (2Z)-2-[(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)hydrazono]-3-methyl-butanedioate
CAS Name:(2Z)-2-[(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)hydrazinylidene]-3-methylbutanedioic acid diethyl ester
IUPAC Name:diethyl (2Z)-2-[(4,4-dimethyl-6-oxo-1,5-dihydropyridazin-3-yl)hydrazinylidene]-3-methylbutanedioate
Traditional Name:(2Z)-2-[(6-keto-4,4-dimethyl-1,5-dihydropyridazin-3-yl)hydrazono]-3-methyl-succinic acid diethyl ester
Formula: C15H24N4O5
MolecularWeight: 340.37486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC1=NNC(=O)CC1(C)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C)/C(=N/NC1=NNC(=O)CC1(C)C)/C(=O)OCC


InChI

InChI=1S/C15H24N4O5/c1-6-23-12(21)9(3)11(13(22)24-7-2)17-19-14-15(4,5)8-10(20)16-18-14/h9H,6-8H2,1-5H3,(H,16,20)(H,18,19)/b17-11-


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