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

Systemtic Name: N-[4-cyano-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]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]propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C24H23F3N6O5 MolecularWeight: 532.47183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#N)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C3=NNN=N3

Isomeric SMILES

CC1=C(C=C(C(=C1)C#N)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C3=NNN=N3

InChI

InChI=1S/C24H23F3N6O5/c1-13-10-15(12-28)20(11-18(13)29-23(36)22-30-32-33-31-22)38-9-3-8-37-19-5-4-16(14(2)34)21(35)17(19)6-7-24(25,26)27/h4-5,10-11,35H,3,6-9H2,1-2H3,(H,29,36)(H,30,31,32,33)