N-[4-bromanyl-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]-2-oxidanyl-propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[4-bromanyl-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]-2-oxidanyl-propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-hydroxy-propoxy]-4-bromo-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-hydroxypropoxy]-4-bromo-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-hydroxypropoxy]-4-bromo-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-2-hydroxy-propoxy]-4-bromo-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H23BrF3N5O6 MolecularWeight: 602.35783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=NNN=N2)OCC(COC3=C(C(=C(C=C3)C(=O)C)O)CCC(F)(F)F)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=NNN=N2)OCC(COC3=C(C(=C(C=C3)C(=O)C)O)CCC(F)(F)F)O)Br

InChI

InChI=1S/C23H23BrF3N5O6/c1-11-7-16(24)19(8-17(11)28-22(36)21-29-31-32-30-21)38-10-13(34)9-37-18-4-3-14(12(2)33)20(35)15(18)5-6-23(25,26)27/h3-4,7-8,13,34-35H,5-6,9-10H2,1-2H3,(H,28,36)(H,29,30,31,32)