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

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C16H14N4O4S/c21-16(11-24-14-6-2-1-5-13(14)20(22)23)18-15-7-8-17-19(15)10-12-4-3-9-25-12/h1-9H,10-11H2,(H,18,21)