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

Systemtic Name: 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-3-yl]-2H-tetrazole CAS Name: 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-3-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-3-yl]-2H-tetrazole Formula: C24H32N8O2 MolecularWeight: 464.56328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3)C4=NNN=N4)C(CCC)(OC)OC

Isomeric SMILES

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3)C4=NNN=N4)C(CCC)(OC)OC

InChI

InChI=1S/C24H32N8O2/c1-5-7-8-21-25-23(24(33-3,34-4)14-6-2)28-32(21)16-18-9-11-20(12-10-18)31-15-13-19(17-31)22-26-29-30-27-22/h9-13,15,17H,5-8,14,16H2,1-4H3,(H,26,27,29,30)