N'-[2-(4-ethylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H17N3O4/c1-2-11-5-7-12(8-6-11)23-10-14(20)18-19-16(22)13-4-3-9-17-15(13)21/h3-9H,2,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)