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

Systemtic Name: 2-(2-phenylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c26-22(24-21-12-13-23-25(21)15-18-9-6-14-28-18)16-27-20-11-5-4-10-19(20)17-7-2-1-3-8-17/h1-14H,15-16H2,(H,24,26)