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

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[4-[1-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]butoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]tetrazol-5-yl]butoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-5-tetrazolyl]butoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]tetrazol-5-yl]butoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[4-[1-[4-(2H-tetrazol-5-yl)benzyl]tetrazol-5-yl]butoxy]phenyl]ethanone Formula: C24H28N8O3 MolecularWeight: 476.53092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN=NN2CC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN=NN2CC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C24H28N8O3/c1-3-6-20-21(13-12-19(16(2)33)23(20)34)35-14-5-4-7-22-25-30-31-32(22)15-17-8-10-18(11-9-17)24-26-28-29-27-24/h8-13,34H,3-7,14-15H2,1-2H3,(H,26,27,28,29)