N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]pyridine-4-carbohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]isonicotinohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-19(2,3)15-5-7-16(8-6-15)25-13-17(23)21-22-18(24)14-9-11-20-12-10-14/h5-12H,4,13H2,1-3H3,(H,21,23)(H,22,24)