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methyl (2Z)-4-chloranyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate

methyl (2Z)-4-chloranyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name:methyl (2Z)-4-chloranyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate
Openeye Name:methyl (2Z)-4-chloro-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-oxo-butanoate
CAS Name:(2Z)-4-chloro-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxobutanoic acid methyl ester
IUPAC Name:methyl (2Z)-4-chloro-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-oxobutanoate
Traditional Name:(2Z)-4-chloro-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]butyric acid methyl ester
Formula: C16H17ClN4O4
MolecularWeight: 364.78358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C(=O)CCl)C(=O)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(/C(=O)CCl)\C(=O)OC


InChI

InChI=1S/C16H17ClN4O4/c1-10-13(18-19-14(12(22)9-17)16(24)25-3)15(23)21(20(10)2)11-7-5-4-6-8-11/h4-8,18H,9H2,1-3H3/b19-14-


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