2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-15(24)17-7-9-18(10-8-17)26-14-20(25)22-19-11-12-21-23(19)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,25)