4-[(4-chlorophenyl)hydrazinylidene]-2-ethanoyl-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-ethanoyl-5-phenyl-pyrazol-3-one Openeye Name: 2-acetyl-4-[(4-chlorophenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-acetyl-4-[(4-chlorophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-acetyl-4-[(4-chlorophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-acetyl-4-[(4-chlorophenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O2/c1-11(23)22-17(24)16(15(21-22)12-5-3-2-4-6-12)20-19-14-9-7-13(18)8-10-14/h2-10,19H,1H3