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

Systemtic Name: N'-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]picolinohydrazide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H11N5O3/c21-13(18-19-14(22)12-3-1-2-8-16-12)10-4-6-11(7-5-10)15-20-17-9-23-15/h1-9H,(H,18,21)(H,19,22)