[(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] ethanoate Openeye Name: [(4Z)-4-[(4-chlorophenyl)hydrazono]-5-oxo-1-phenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolyl] ester IUPAC Name: [(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-oxo-1-phenylpyrazol-3-yl] acetate Traditional Name: acetic acid [(4Z)-4-[(4-chlorophenyl)hydrazono]-5-keto-1-phenyl-2-pyrazolin-3-yl] ester Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(C(=O)C1=NNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c1-11(23)25-16-15(20-19-13-9-7-12(18)8-10-13)17(24)22(21-16)14-5-3-2-4-6-14/h2-10,19H,1H3/b20-15-