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1-[2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one

1-[2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one

Systemtic Name:1-[2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one
Openeye Name:1-[2-[6-(2H-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]-2-naphthyl]benzofuran-3-yl]pentan-1-one
CAS Name:1-[2-[6-(2H-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]-2-naphthalenyl]-3-benzofuranyl]-1-pentanone
IUPAC Name:1-[2-[6-(2H-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one
Traditional Name:1-[2-[6-(2H-tetrazol-5-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]-2-naphthyl]benzofuran-3-yl]pentan-1-one
Formula: C32H25F3N4O3
MolecularWeight: 570.56111
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)C6=CC=C(C=C6)C(F)(F)F


Isomeric SMILES

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)C6=CC=C(C=C6)C(F)(F)F


InChI

InChI=1S/C32H25F3N4O3/c1-2-3-7-25(40)30-24-6-4-5-8-26(24)42-31(30)21-11-15-23-20(17-21)12-16-27(41-18-28-36-38-39-37-28)29(23)19-9-13-22(14-10-19)32(33,34)35/h4-6,8-17H,2-3,7,18H2,1H3,(H,36,37,38,39)


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