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

Systemtic Name: N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]picolinohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N6O3/c23-13(20-21-16(24)12-3-1-2-8-18-12)4-5-14-19-15(22-25-14)11-6-9-17-10-7-11/h1-3,6-10H,4-5H2,(H,20,23)(H,21,24)