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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-13(22)14-4-6-15(7-5-14)24-12-18(23)20-17-8-9-19-21(17)11-16-3-2-10-25-16/h2-10H,11-12H2,1H3,(H,20,23)