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N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-methyl-1-benzofuran-3-carboxamide

N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-methyl-1-benzofuran-3-carboxamide

Systemtic Name:N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-methyl-1-benzofuran-3-carboxamide
Openeye Name:N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-2-methyl-benzofuran-3-carboxamide
CAS Name:N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]-2-methyl-3-benzofurancarboxamide
IUPAC Name:N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-2-methyl-1-benzofuran-3-carboxamide
Traditional Name:N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-2-methyl-benzofuran-3-carboxamide
Formula: C23H18BrN5O3
MolecularWeight: 492.32472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br


Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br


InChI

InChI=1S/C23H18BrN5O3/c1-13-21(17-4-2-3-5-18(17)32-13)23(30)25-11-14-6-8-16-15(10-14)7-9-19(22(16)24)31-12-20-26-28-29-27-20/h2-10H,11-12H2,1H3,(H,25,30)(H,26,27,28,29)


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