N'-[2-(4-propanoylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-propanoylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-propanoylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-propanoylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-propionylphenoxy)acetyl]picolinohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H17N3O4/c1-2-15(21)12-6-8-13(9-7-12)24-11-16(22)19-20-17(23)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3,(H,19,22)(H,20,23)