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

Systemtic Name: N1-(4-chlorophenyl)-N2-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanyl-pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-hydroxy-2-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-4-hydroxy-N'-[4-(2-ketopyrrolidino)-3-methyl-phenyl]pyrazolidine-1,2-dicarboxamide Formula: C22H24ClN5O4 MolecularWeight: 457.91006

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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)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)N4CCCC4=O

InChI

InChI=1S/C22H24ClN5O4/c1-14-11-17(8-9-19(14)26-10-2-3-20(26)30)25-22(32)28-13-18(29)12-27(28)21(31)24-16-6-4-15(23)5-7-16/h4-9,11,18,29H,2-3,10,12-13H2,1H3,(H,24,31)(H,25,32)