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

Systemtic Name: N'-[2-(2,4-dimethylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,4-dimethylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,4-dimethylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,4-dimethylphenoxy)acetyl]picolinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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