N1-(4-chlorophenyl)-N5-[2-fluoranyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-oxidanylidene-pyrazolidine-1,5-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N5-[2-fluoranyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-oxidanylidene-pyrazolidine-1,5-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N5-[2-fluoro-4-(2-oxo-1-piperidyl)phenyl]-3-oxo-pyrazolidine-1,5-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N5-[2-fluoro-4-(2-oxo-1-piperidinyl)phenyl]-3-oxopyrazolidine-1,5-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-5-N-[2-fluoro-4-(2-oxopiperidin-1-yl)phenyl]-3-oxopyrazolidine-1,5-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[2-fluoro-4-(2-ketopiperidino)phenyl]-3-keto-pyrazolidine-1,5-dicarboxamide Formula: C22H21ClFN5O4 MolecularWeight: 473.884643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)NN3C(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)NN3C(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H21ClFN5O4/c23-13-4-6-14(7-5-13)25-22(33)29-18(12-19(30)27-29)21(32)26-17-9-8-15(11-16(17)24)28-10-2-1-3-20(28)31/h4-9,11,18H,1-3,10,12H2,(H,25,33)(H,26,32)(H,27,30)