2-[3-[5-(2-cyclohexylethyl)-2-pentyl-1,2,4-triazol-3-yl]-1-phenyl-1,2,3,4-tetrazol-2-yl]-3-methyl-pyridine

Systemtic Name: 2-[3-[5-(2-cyclohexylethyl)-2-pentyl-1,2,4-triazol-3-yl]-1-phenyl-1,2,3,4-tetrazol-2-yl]-3-methyl-pyridine Openeye Name: 2-[3-[5-(2-cyclohexylethyl)-2-pentyl-1,2,4-triazol-3-yl]-1-phenyl-tetrazol-2-yl]-3-methyl-pyridine CAS Name: 2-[3-[5-(2-cyclohexylethyl)-2-pentyl-1,2,4-triazol-3-yl]-1-phenyl-2-tetrazolyl]-3-methylpyridine IUPAC Name: 2-[3-[5-(2-cyclohexylethyl)-2-pentyl-1,2,4-triazol-3-yl]-1-phenyltetrazol-2-yl]-3-methylpyridine Traditional Name: 2-[3-[2-amyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]-1-phenyl-tetrazol-2-yl]-3-methyl-pyridine Formula: C28H38N8 MolecularWeight: 486.65492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)CCC2CCCCC2)N3N=CN(N3C4=C(C=CC=N4)C)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=NC(=N1)CCC2CCCCC2)N3N=CN(N3C4=C(C=CC=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H38N8/c1-3-4-11-21-33-28(31-26(32-33)19-18-24-14-7-5-8-15-24)35-30-22-34(25-16-9-6-10-17-25)36(35)27-23(2)13-12-20-29-27/h6,9-10,12-13,16-17,20,22,24H,3-5,7-8,11,14-15,18-19,21H2,1-2H3