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ethyl (2Z)-2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-5-phenyl-pyrazol-3-yl]hydrazinylidene]-3-oxidanylidene-butanoate

ethyl (2Z)-2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-5-phenyl-pyrazol-3-yl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name:ethyl (2Z)-2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-5-phenyl-pyrazol-3-yl]hydrazinylidene]-3-oxidanylidene-butanoate
Openeye Name:ethyl (2Z)-2-[[1-(2-ethoxy-2-oxo-ethyl)-5-phenyl-pyrazol-3-yl]hydrazono]-3-oxo-butanoate
CAS Name:(2Z)-2-[[1-(2-ethoxy-2-oxoethyl)-5-phenyl-3-pyrazolyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[[1-(2-ethoxy-2-oxoethyl)-5-phenylpyrazol-3-yl]hydrazinylidene]-3-oxobutanoate
Traditional Name:(2Z)-2-[[1-(2-ethoxy-2-keto-ethyl)-5-phenyl-pyrazol-3-yl]hydrazono]-3-keto-butyric acid ethyl ester
Formula: C19H22N4O5
MolecularWeight: 386.40178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=N1)NN=C(C(=O)C)C(=O)OCC)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)CN1C(=CC(=N1)N/N=C(/C(=O)C)\C(=O)OCC)C2=CC=CC=C2


InChI

InChI=1S/C19H22N4O5/c1-4-27-17(25)12-23-15(14-9-7-6-8-10-14)11-16(22-23)20-21-18(13(3)24)19(26)28-5-2/h6-11H,4-5,12H2,1-3H3,(H,20,22)/b21-18-


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