N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(3-pyridyl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-(3-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-propan-2-ylphenoxy)acetyl]-2-pyridin-3-ylacetohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(3-pyridyl)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(2)15-5-7-16(8-6-15)24-12-18(23)21-20-17(22)10-14-4-3-9-19-11-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)(H,21,23)