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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]picolinohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)13-7-9-14(10-8-13)24-12-16(22)20-21-17(23)15-6-4-5-11-19-15/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23)