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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

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