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

Systemtic Name: (4Z)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-1-(m-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-1-(m-tolyl)pyrazolidine-3,5-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)N(C(=O)N4C)C)/C(=O)N2

InChI

InChI=1S/C20H18N4O3/c1-12-5-4-6-14(9-12)24-19(26)15(18(25)21-24)10-13-7-8-16-17(11-13)23(3)20(27)22(16)2/h4-11H,1-3H3,(H,21,25)/b15-10-