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

Systemtic Name: N2-(4-bromophenyl)-4-oxidanyl-N1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Openeye Name: N2-(4-bromophenyl)-4-hydroxy-N1-[4-(2-oxo-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide CAS Name: N2-(4-bromophenyl)-4-hydroxy-N1-[4-(2-oxo-1-pyridinyl)phenyl]pyrazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-bromophenyl)-4-hydroxy-1-N-[4-(2-oxopyridin-1-yl)phenyl]pyrazolidine-1,2-dicarboxamide Traditional Name: N'-(4-bromophenyl)-4-hydroxy-N-[4-(2-keto-1-pyridyl)phenyl]pyrazolidine-1,2-dicarboxamide Formula: C22H20BrN5O4 MolecularWeight: 498.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(N1C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1C(CN(N1C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H20BrN5O4/c23-15-4-6-16(7-5-15)24-21(31)27-13-19(29)14-28(27)22(32)25-17-8-10-18(11-9-17)26-12-2-1-3-20(26)30/h1-12,19,29H,13-14H2,(H,24,31)(H,25,32)