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

Systemtic Name: (4Z)-1-phenyl-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-phenyl-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-phenyl-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-phenyl-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-phenyl-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]pyrazolidine-3,5-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-18-16(19(25)23(22-18)15-9-5-2-6-10-15)11-14-12-20-21-17(14)13-7-3-1-4-8-13/h1-12H,(H,20,21)(H,22,24)/b16-11-