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

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O2/c21-16-8-5-14(6-9-16)19-23-20(25-24-19)22-18(26)12-27-17-10-7-13-3-1-2-4-15(13)11-17/h1-11H,12H2,(H2,22,23,24,25,26)