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

Systemtic Name: 5-[1-[4-[(5-butyl-3-propan-2-yl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-diphenyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[(5-butyl-3-isopropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-diphenyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[(5-butyl-3-propan-2-yl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-diphenyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(5-butyl-3-propan-2-yl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-diphenylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(5-butyl-3-isopropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-diphenyl-pyrrol-2-yl]-2H-tetrazole Formula: C33H34N8 MolecularWeight: 542.67666

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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)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CCCCC1=NC(=NN1CC2=CC=C(C=C2)N3C(=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=CC=CC=C6)C(C)C

InChI

InChI=1S/C33H34N8/c1-4-5-16-30-34-32(23(2)3)37-40(30)22-24-17-19-27(20-18-24)41-29(26-14-10-7-11-15-26)21-28(25-12-8-6-9-13-25)31(41)33-35-38-39-36-33/h6-15,17-21,23H,4-5,16,22H2,1-3H3,(H,35,36,38,39)