5-[1-[4-[[5-butyl-3-(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-[[5-butyl-3-(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-[(5-butyl-3-isobutyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[[5-butyl-3-(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-phenyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[[5-butyl-3-(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-phenylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(5-butyl-3-isobutyl-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:

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5)CC(C)C

Isomeric SMILES

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5)CC(C)C

InChI

InChI=1S/C28H32N8/c1-4-5-11-26-29-25(18-20(2)3)32-36(26)19-21-12-14-23(15-13-21)35-17-16-24(22-9-7-6-8-10-22)27(35)28-30-33-34-31-28/h6-10,12-17,20H,4-5,11,18-19H2,1-3H3,(H,30,31,33,34)