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

Systemtic Name: (4Z)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-ethylphenyl)-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)N(C(=O)N4C)C)/C(=O)N2

InChI

InChI=1S/C21H20N4O3/c1-4-13-5-8-15(9-6-13)25-20(27)16(19(26)22-25)11-14-7-10-17-18(12-14)24(3)21(28)23(17)2/h5-12H,4H2,1-3H3,(H,22,26)/b16-11-