1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-tetralin-6-yl-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]ethanone IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone Traditional Name: 1-tetralin-6-yl-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O/c21-20(22,23)17-7-3-6-16(11-17)19-24-26-27(25-19)12-18(28)15-9-8-13-4-1-2-5-14(13)10-15/h3,6-11H,1-2,4-5,12H2