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

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[4-[2-[5-(2H-1,2,3,4-tetrazol-5-yl)pentyl]-1,2,3,4-tetrazol-5-yl]butoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[5-(2H-tetrazol-5-yl)pentyl]tetrazol-5-yl]butoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[5-(2H-tetrazol-5-yl)pentyl]-5-tetrazolyl]butoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[5-(2H-tetrazol-5-yl)pentyl]tetrazol-5-yl]butoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[4-[2-[5-(2H-tetrazol-5-yl)pentyl]tetrazol-5-yl]butoxy]phenyl]ethanone Formula: C22H32N8O3 MolecularWeight: 456.54128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCCCC3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN(N=N2)CCCCCC3=NNN=N3

InChI

InChI=1S/C22H32N8O3/c1-3-9-18-19(13-12-17(16(2)31)22(18)32)33-15-8-6-11-21-25-29-30(26-21)14-7-4-5-10-20-23-27-28-24-20/h12-13,32H,3-11,14-15H2,1-2H3,(H,23,24,27,28)