N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,4,6-trimethylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,4,6-trimethylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,4,6-trimethylphenoxy)acetyl]picolinohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C17H19N3O3/c1-11-8-12(2)16(13(3)9-11)23-10-15(21)19-20-17(22)14-6-4-5-7-18-14/h4-9H,10H2,1-3H3,(H,19,21)(H,20,22)