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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]picolinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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