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

Systemtic Name: N'-[2-(4-propoxyphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-propoxyphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-propoxyphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-propoxyphenoxy)acetyl]picolinohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O4/c1-2-11-23-13-6-8-14(9-7-13)24-12-16(21)19-20-17(22)15-5-3-4-10-18-15/h3-10H,2,11-12H2,1H3,(H,19,21)(H,20,22)