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

Systemtic Name: N1-(4-ethynylphenyl)-4-oxidanyl-N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(2-oxo-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(2-oxo-1-pyridinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[4-(2-oxopyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(2-keto-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O)O

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CC(CN2C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O)O

InChI

InChI=1S/C24H21N5O4/c1-2-17-6-8-18(9-7-17)25-23(32)28-15-21(30)16-29(28)24(33)26-19-10-12-20(13-11-19)27-14-4-3-5-22(27)31/h1,3-14,21,30H,15-16H2,(H,25,32)(H,26,33)