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

Systemtic Name: N1-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-N2-(4-ethynylphenyl)pyrazolidine-1,2-dicarboxamide Openeye Name: N1-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-N2-(4-ethynylphenyl)pyrazolidine-1,2-dicarboxamide CAS Name: N1-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-N2-(4-ethynylphenyl)pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-2-N-(4-ethynylphenyl)pyrazolidine-1,2-dicarboxamide Traditional Name: N-[3-chloro-4-(3-ketomorpholino)phenyl]-N'-(4-ethynylphenyl)pyrazolidine-1,2-dicarboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O4/c1-2-16-4-6-17(7-5-16)25-22(31)28-10-3-11-29(28)23(32)26-18-8-9-20(19(24)14-18)27-12-13-33-15-21(27)30/h1,4-9,14H,3,10-13,15H2,(H,25,31)(H,26,32)