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

Systemtic Name: [(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] benzoate Openeye Name: [(4Z)-4-[(4-chlorophenyl)hydrazono]-5-oxo-1-phenyl-pyrazol-3-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(4Z)-4-[(4-chlorophenyl)hydrazono]-5-keto-1-phenyl-2-pyrazolin-3-yl] ester Formula: C22H15ClN4O3 MolecularWeight: 418.8325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=NN(C(=O)C2=NNC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC\2=NN(C(=O)/C2=N\NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN4O3/c23-16-11-13-17(14-12-16)24-25-19-20(30-22(29)15-7-3-1-4-8-15)26-27(21(19)28)18-9-5-2-6-10-18/h1-14,24H/b25-19-