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

Systemtic Name: N1-(4-chlorophenyl)-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(3-ketomorpholino)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C21H22ClN5O4 MolecularWeight: 443.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C21H22ClN5O4/c22-15-2-4-16(5-3-15)23-20(29)26-10-1-11-27(26)21(30)24-17-6-8-18(9-7-17)25-12-13-31-14-19(25)28/h2-9H,1,10-14H2,(H,23,29)(H,24,30)