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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C23H19N3O3S/c27-22(25-21-12-13-24-26(21)15-20-7-4-14-30-20)16-29-19-10-8-18(9-11-19)23(28)17-5-2-1-3-6-17/h1-14H,15-16H2,(H,25,27)