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

Systemtic Name: N-[4-cyano-5-[3-(4-ethanoyl-3-oxidanyl-2-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-propyl-phenoxy)-2-hydroxy-propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C24H26N6O6 MolecularWeight: 494.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC(=C(C=C2C#N)C)NC(=O)C3=NNN=N3)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC(=C(C=C2C#N)C)NC(=O)C3=NNN=N3)O

InChI

InChI=1S/C24H26N6O6/c1-4-5-18-20(7-6-17(14(3)31)22(18)33)35-11-16(32)12-36-21-9-19(13(2)8-15(21)10-25)26-24(34)23-27-29-30-28-23/h6-9,16,32-33H,4-5,11-12H2,1-3H3,(H,26,34)(H,27,28,29,30)