N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionohydrazide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H17N5O4/c24-14(20-21-15(25)12-23-11-5-4-8-17(23)26)9-10-16-19-18(22-27-16)13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,20,24)(H,21,25)