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

Systemtic Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-tert-butyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[5-tert-butyl-1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-tert-butyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-tert-butylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[5-tert-butyl-1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Formula: C26H36N8 MolecularWeight: 460.61764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C(=CC=C3C(C)(C)C)C4=NNN=N4

Isomeric SMILES

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C(=CC=C3C(C)(C)C)C4=NNN=N4

InChI

InChI=1S/C26H36N8/c1-7-9-10-23-27-25(18(3)8-2)33(30-23)17-19-11-13-20(14-12-19)34-21(24-28-31-32-29-24)15-16-22(34)26(4,5)6/h11-16,18H,7-10,17H2,1-6H3,(H,28,29,31,32)