N'-[2-(4-propan-2-ylphenoxy)ethanoyl]pyridine-2-carbohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(2)13-6-8-14(9-7-13)23-11-16(21)19-20-17(22)15-5-3-4-10-18-15/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)