(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylic acid

Systemtic Name: (4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylic acid Openeye Name: (4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-1-phenyl-pyrazole-3-carboxylic acid CAS Name: (4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenyl-3-pyrazolecarboxylic acid IUPAC Name: (4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenylpyrazole-3-carboxylic acid Traditional Name: (4Z)-4-(4-chlorobenzylidene)-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)C(=N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C(=N2)C(=O)O

InChI

InChI=1S/C17H11ClN2O3/c18-12-8-6-11(7-9-12)10-14-15(17(22)23)19-20(16(14)21)13-4-2-1-3-5-13/h1-10H,(H,22,23)/b14-10-