N2-(4-chlorophenyl)-4-oxidanylidene-N1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-chlorophenyl)-4-oxidanylidene-N1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-chlorophenyl)-4-oxo-N1-[4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-chlorophenyl)-4-oxo-N1-[4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-chlorophenyl)-4-oxo-1-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-4-keto-N-[4-(3-ketomorpholino)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C21H20ClN5O5 MolecularWeight: 457.867

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)N3CC(=O)CN3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)N3CC(=O)CN3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O5/c22-14-1-3-15(4-2-14)23-20(30)26-11-18(28)12-27(26)21(31)24-16-5-7-17(8-6-16)25-9-10-32-13-19(25)29/h1-8H,9-13H2,(H,23,30)(H,24,31)