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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c17-13-5-1-2-6-14(13)22-11-16(21)19-15-7-8-18-20(15)10-12-4-3-9-23-12/h1-9H,10-11H2,(H,19,21)