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

Systemtic Name: N1-(4-ethynylphenyl)-N2-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-oxidanyl-pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(3-ketomorpholino)-3-methyl-phenyl]pyrazolidine-1,2-dicarboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCOCC4=O

InChI

InChI=1S/C24H25N5O5/c1-3-17-4-6-18(7-5-17)25-23(32)28-13-20(30)14-29(28)24(33)26-19-8-9-21(16(2)12-19)27-10-11-34-15-22(27)31/h1,4-9,12,20,30H,10-11,13-15H2,2H3,(H,25,32)(H,26,33)