ethyl (2Z)-2-[[[(3E)-3-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[[(3E)-3-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[[1-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-ethoxy-2-oxo-ethyl]amino]methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[[[(3E)-3-[(6-chloro-3-pyridazinyl)hydrazinylidene]-1-ethoxy-1-oxopropan-2-yl]amino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[[(3E)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]-1-ethoxy-1-oxopropan-2-yl]amino]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-[[1-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-ethoxy-2-keto-ethyl]amino]acrylic acid ethyl ester Formula: C16H20ClN5O5 MolecularWeight: 397.8135

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NNC1=NN=C(C=C1)Cl)NC=C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(/C=N/NC1=NN=C(C=C1)Cl)N/C=C(/C(=O)C)\C(=O)OCC

InChI

InChI=1S/C16H20ClN5O5/c1-4-26-15(24)11(10(3)23)8-18-12(16(25)27-5-2)9-19-21-14-7-6-13(17)20-22-14/h6-9,12,18H,4-5H2,1-3H3,(H,21,22)/b11-8-,19-9+