N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-3-(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(=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

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

InChI

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