N'-[2-(4-butan-2-ylphenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-sec-butylphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-sec-butylphenoxy)acetyl]nicotinohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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