N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C18H21N3O4/c1-18(2,3)12-6-8-13(9-7-12)25-11-15(22)20-21-17(24)14-5-4-10-19-16(14)23/h4-10H,11H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)