N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]picolinohydrazide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O3/c23-14(19-21-16(24)13-8-4-5-11-18-13)9-10-15-20-22-17(25-15)12-6-2-1-3-7-12/h1-8,11H,9-10H2,(H,19,23)(H,21,24)