N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H18N4O4/c23-15(12-21-10-4-3-8-16(21)24)19-20-18(26)13-6-1-2-7-14(13)22-11-5-9-17(22)25/h1-4,6-8,10H,5,9,11-12H2,(H,19,23)(H,20,26)