(4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN=C3)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(NN=C3)C4=CC=C(C=C4)Cl)/C(=O)N2

InChI

InChI=1S/C19H13ClN4O2/c20-14-8-6-12(7-9-14)17-13(11-21-22-17)10-16-18(25)23-24(19(16)26)15-4-2-1-3-5-15/h1-11H,(H,21,22)(H,23,25)/b16-10+