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

Systemtic Name: N1-(4-chlorophenyl)-N2-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-oxidanyl-pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-hydroxy-2-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-N'-[4-(3-ketomorpholino)-3-methyl-phenyl]pyrazolidine-1,2-dicarboxamide Formula: C22H24ClN5O5 MolecularWeight: 473.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)N4CCOCC4=O

InChI

InChI=1S/C22H24ClN5O5/c1-14-10-17(6-7-19(14)26-8-9-33-13-20(26)30)25-22(32)28-12-18(29)11-27(28)21(31)24-16-4-2-15(23)3-5-16/h2-7,10,18,29H,8-9,11-13H2,1H3,(H,24,31)(H,25,32)