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

Systemtic Name: N1-(4-chlorophenyl)-N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[4-(2-oxo-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[4-(2-oxo-1-pyridinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[4-(2-oxopyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(2-keto-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H20ClN5O3/c23-16-5-7-17(8-6-16)24-21(30)27-14-3-15-28(27)22(31)25-18-9-11-19(12-10-18)26-13-2-1-4-20(26)29/h1-2,4-13H,3,14-15H2,(H,24,30)(H,25,31)