N'-[2-(4-propylphenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-propylphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-propylphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-propylphenoxy)ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-propylphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-propylphenoxy)acetyl]nicotinohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-2-4-13-6-8-15(9-7-13)23-12-16(21)19-20-17(22)14-5-3-10-18-11-14/h3,5-11H,2,4,12H2,1H3,(H,19,21)(H,20,22)