4-(1,3,4-oxadiazol-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]benzohydrazide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H13N5O4/c22-13(9-21-8-2-1-3-14(21)23)18-19-15(24)11-4-6-12(7-5-11)16-20-17-10-25-16/h1-8,10H,9H2,(H,18,22)(H,19,24)