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

Systemtic Name: N2-(4-ethynylphenyl)-N1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-ethynylphenyl)-N1-[4-(2-oxo-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-ethynylphenyl)-N1-[4-(2-oxo-1-pyridinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-ethynylphenyl)-1-N-[4-(2-oxopyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-ethynylphenyl)-N-[4-(2-keto-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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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)N4C=CC=CC4=O

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CCCN2C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C24H21N5O3/c1-2-18-7-9-19(10-8-18)25-23(31)28-16-5-17-29(28)24(32)26-20-11-13-21(14-12-20)27-15-4-3-6-22(27)30/h1,3-4,6-15H,5,16-17H2,(H,25,31)(H,26,32)