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

Systemtic Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-chlorophenyl)-N1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-chlorophenyl)-1-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-[4-(3-ketomorpholino)-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)N2CCCN2C(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CCCN2C(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4=O

InChI

InChI=1S/C22H24ClN5O4/c1-15-13-18(7-8-19(15)26-11-12-32-14-20(26)29)25-22(31)28-10-2-9-27(28)21(30)24-17-5-3-16(23)4-6-17/h3-8,13H,2,9-12,14H2,1H3,(H,24,30)(H,25,31)