5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-ditert-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]-3,5-ditert-butyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3,5-ditert-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]-3,5-ditert-butyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-ditert-butylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[3,5-ditert-butyl-1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Formula: C30H44N8 MolecularWeight: 516.72396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C(=CC(=C3C4=NNN=N4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C(=CC(=C3C4=NNN=N4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H44N8/c1-10-12-13-25-31-28(20(3)11-2)37(34-25)19-21-14-16-22(17-15-21)38-24(30(7,8)9)18-23(29(4,5)6)26(38)27-32-35-36-33-27/h14-18,20H,10-13,19H2,1-9H3,(H,32,33,35,36)