N'-[2-(3-ethylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]picolinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-2-12-6-5-7-13(10-12)22-11-15(20)18-19-16(21)14-8-3-4-9-17-14/h3-10H,2,11H2,1H3,(H,18,20)(H,19,21)