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

Systemtic Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-chlorophenyl)-1-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]pyrazolidine-1,2-dicarboxamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N2CCCN2C(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CCCN2C(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H24ClN5O3/c1-15-14-18(9-10-19(15)26-11-2-4-20(26)29)25-22(31)28-13-3-12-27(28)21(30)24-17-7-5-16(23)6-8-17/h5-10,14H,2-4,11-13H2,1H3,(H,24,30)(H,25,31)