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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-2-17(23)14-5-7-15(8-6-14)25-13-19(24)21-18-9-10-20-22(18)12-16-4-3-11-26-16/h3-11H,2,12-13H2,1H3,(H,21,24)