N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-2-[4-(2-ketopyrrolidino)phenyl]acetohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H20N4O4/c24-16(20-21-17(25)13-22-10-2-1-4-18(22)26)12-14-6-8-15(9-7-14)23-11-3-5-19(23)27/h1-2,4,6-10H,3,5,11-13H2,(H,20,24)(H,21,25)