4-(5-cyclohexyl-2-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine

Systemtic Name: 4-(5-cyclohexyl-2-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(5-cyclohexyl-2-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-cyclohexyl-2-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-cyclohexyl-2-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(2-amyl-5-cyclohexyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C26H34N8 MolecularWeight: 458.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C2CCCCC2)C3=C(C(=NC=C3)C)N4NN=CN4C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=NC(=N1)C2CCCCC2)C3=C(C(=NC=C3)C)N4NN=CN4C5=CC=CC=C5

InChI

InChI=1S/C26H34N8/c1-3-4-11-18-32-26(29-25(30-32)21-12-7-5-8-13-21)23-16-17-27-20(2)24(23)34-31-28-19-33(34)22-14-9-6-10-15-22/h6,9-10,14-17,19,21,31H,3-5,7-8,11-13,18H2,1-2H3