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

Systemtic Name: 5-[3,5-dicyclohexyl-1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3,5-dicyclohexyl-1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[3,5-dicyclohexyl-1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[3,5-dicyclohexyl-1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[3,5-dicyclohexyl-1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Formula: C34H48N8 MolecularWeight: 568.79852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)CCCC)CC2=CC=C(C=C2)N3C(=CC(=C3C4=NNN=N4)C5CCCCC5)C6CCCCC6

Isomeric SMILES

CCCCC1=NN(C(=N1)CCCC)CC2=CC=C(C=C2)N3C(=CC(=C3C4=NNN=N4)C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C34H48N8/c1-3-5-17-31-35-32(18-6-4-2)41(38-31)24-25-19-21-28(22-20-25)42-30(27-15-11-8-12-16-27)23-29(26-13-9-7-10-14-26)33(42)34-36-39-40-37-34/h19-23,26-27H,3-18,24H2,1-2H3,(H,36,37,39,40)