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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O2S/c18-10-13-3-5-14(6-4-13)23-12-17(22)20-16-7-8-19-21(16)11-15-2-1-9-24-15/h1-9H,11-12H2,(H,20,22)