5-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1,2-Dihydro-[1,2,4]Triazolo[4,5-a]Pyrimidine-3,7-Dione
[CAS 168152-72-5]

Identification

• Name: 5-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1,2-Dihydro-[1,2,4]Triazolo[4,5-a]Pyrimidine-3,7-Dione
• Synonyms: 5-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1,2-Dihydro-[1,2,4]Triazolo[4,5-A]Pyrimidine-3,7-Quinone; 5-Propyl-6-[[4-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1,2-Dihydro-[1,2,4]Triazolo[4,5-A]Pyrimidine-3,7-Dione; (1,2,4)Triazolo(4,3-A)Pyrimidine-3,7-Dione, 1,2-Dihydro-5-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)-
• Molecular Formula: C₂₂H₂₀N₈O₂
• Molecular Weight: 428.45
• CAS Registry Number: 168152-72-5
• SMILES: C3=C(CC1=C(N2C(=NC1=O)NNC2=O)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5
• InChI: 1S/C22H20N8O2/c1-2-5-18-17(20(31)23-21-26-27-22(32)30(18)21)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)19-24-28-29-25-19/h3-4,6-11H,2,5,12H2,1H3,(H,27,32)(H,23,26,31)(H,24,25,28,29)
• InChIKey: MGXXDVIOKXBGHT-UHFFFAOYSA-N