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

Systemtic Name: 5-[1-[4-[[3,5-bis(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[(3,5-diisobutyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[[3,5-bis(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-phenyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[[3,5-bis(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-phenylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(3,5-diisobutyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-tetrazole Formula: C28H32N8 MolecularWeight: 480.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=N1)CC(C)C)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC1=NN(C(=N1)CC(C)C)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N8/c1-19(2)16-25-29-26(17-20(3)4)36(32-25)18-21-10-12-23(13-11-21)35-15-14-24(22-8-6-5-7-9-22)27(35)28-30-33-34-31-28/h5-15,19-20H,16-18H2,1-4H3,(H,30,31,33,34)