2-(4-pentylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-pentylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-pentylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-pentylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-pentylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H27N3O2/c1-5-6-7-8-16-9-11-17(12-10-16)24-13-18(23)20-19-14(2)21-22(4)15(19)3/h9-12H,5-8,13H2,1-4H3,(H,20,23)