5-[1-[4-[[3-[1,1-bis(fluoranyl)pentyl]-5-butyl-1,2,4-triazol-1-yl]methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-[4-[[3-[1,1-bis(fluoranyl)pentyl]-5-butyl-1,2,4-triazol-1-yl]methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[[5-butyl-3-(1,1-difluoropentyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[[5-butyl-3-(1,1-difluoropentyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-methyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[[5-butyl-3-(1,1-difluoropentyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-methylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[[5-butyl-3-(1,1-difluoropentyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-tetrazole Formula: C24H30F2N8 MolecularWeight: 468.545406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C)C(CCCC)(F)F

Isomeric SMILES

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C)C(CCCC)(F)F

InChI

InChI=1S/C24H30F2N8/c1-4-6-8-20-27-23(24(25,26)14-7-5-2)30-34(20)16-18-9-11-19(12-10-18)33-15-13-17(3)21(33)22-28-31-32-29-22/h9-13,15H,4-8,14,16H2,1-3H3,(H,28,29,31,32)