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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-(2-naphthoxy)acetamide Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN5O2/c21-16-6-3-7-17(11-16)26-19(23-24-25-26)12-22-20(27)13-28-18-9-8-14-4-1-2-5-15(14)10-18/h1-11H,12-13H2,(H,22,27)