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

Systemtic Name: N-[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanophenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanophenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H24N6O6 MolecularWeight: 480.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O6/c1-3-5-16-20(9-8-15(13(2)30)21(16)32)35-12-14(31)11-34-19-7-4-6-18(17(19)10-24)25-23(33)22-26-28-29-27-22/h4,6-9,14,31-32H,3,5,11-12H2,1-2H3,(H,25,33)(H,26,27,28,29)