2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H12FN5O2 MolecularWeight: 337.307883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12FN5O2/c18-13-7-5-11(6-8-13)16-21-17(23-22-16)20-15(24)10-25-14-4-2-1-3-12(14)9-19/h1-8H,10H2,(H2,20,21,22,23,24)