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

Systemtic Name: N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]picolinohydrazide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c24-15(21-22-18(25)14-9-4-5-12-19-14)10-6-11-16-20-17(23-26-16)13-7-2-1-3-8-13/h1-5,7-9,12H,6,10-11H2,(H,21,24)(H,22,25)