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

Systemtic Name: N2-(4-ethynylphenyl)-N1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-ethynylphenyl)-N1-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-ethynylphenyl)-N1-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-ethynylphenyl)-1-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-ethynylphenyl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]pyrazolidine-1,2-dicarboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4/c1-3-18-5-7-19(8-6-18)25-23(31)28-11-4-12-29(28)24(32)26-20-9-10-21(17(2)15-20)27-13-14-33-16-22(27)30/h1,5-10,15H,4,11-14,16H2,2H3,(H,25,31)(H,26,32)