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

Systemtic Name: N1-(4-chlorophenyl)-N2-[3-fluoranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanyl-pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-hydroxy-pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[3-fluoro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-hydroxypyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-hydroxypyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[3-fluoro-4-(2-ketopyrrolidino)phenyl]-4-hydroxy-pyrazolidine-1,2-dicarboxamide Formula: C21H21ClFN5O4 MolecularWeight: 461.873943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)N3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)N3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O)F

InChI

InChI=1S/C21H21ClFN5O4/c22-13-3-5-14(6-4-13)24-20(31)27-11-16(29)12-28(27)21(32)25-15-7-8-18(17(23)10-15)26-9-1-2-19(26)30/h3-8,10,16,29H,1-2,9,11-12H2,(H,24,31)(H,25,32)