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

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[5-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,2,3,4-tetrazol-5-yl]pentoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[5-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]pentoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[5-[2-[3-(2H-tetrazol-5-yl)propyl]-5-tetrazolyl]pentoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[5-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]pentoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[5-[2-[3-(2H-tetrazol-5-yl)propyl]tetrazol-5-yl]pentoxy]phenyl]ethanone Formula: C21H30N8O3 MolecularWeight: 442.5147

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=NN(N=N2)CCCC3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=NN(N=N2)CCCC3=NNN=N3

InChI

InChI=1S/C21H30N8O3/c1-3-8-17-18(12-11-16(15(2)30)21(17)31)32-14-6-4-5-9-20-24-28-29(25-20)13-7-10-19-22-26-27-23-19/h11-12,31H,3-10,13-14H2,1-2H3,(H,22,23,26,27)