1-[2-oxidanyl-3-propyl-4-[4-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,2,3,4-tetrazol-5-yl]butoxy]phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[4-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,2,3,4-tetrazol-5-yl]butoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]butoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[3-(2H-tetrazol-5-yl)propyl]-5-tetrazolyl]butoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]butoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]butoxy]phenyl]ethanone Formula: C20H28N8O3 MolecularWeight: 428.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCC3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCC3=NNN=N3

InChI

InChI=1S/C20H28N8O3/c1-3-7-16-17(11-10-15(14(2)29)20(16)30)31-13-5-4-8-19-23-27-28(24-19)12-6-9-18-21-25-26-22-18/h10-11,30H,3-9,12-13H2,1-2H3,(H,21,22,25,26)