4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C19H16N4O3/c1-21-15-9-8-12(11-16(15)22(2)19(21)26)10-14-17(24)20-23(18(14)25)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,24)