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

Systemtic Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)butanoyl]picolinohydrazide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=NOC(=N1)CCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H17N5O3/c1-2-11-16-13(22-19-11)8-5-7-12(20)17-18-14(21)10-6-3-4-9-15-10/h3-4,6,9H,2,5,7-8H2,1H3,(H,17,20)(H,18,21)