ethyl 4-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[5-keto-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-methylene-pyrazolidin-1-yl]benzoic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-5-31-22(29)16-7-9-17(10-8-16)27-21(28)18(14(2)24-27)12-15-6-11-19-20(13-15)26(4)23(30)25(19)3/h6-13,24H,2,5H2,1,3-4H3