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

Systemtic Name: 4-(2-butyl-5-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(2-butyl-5-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(2-butyl-5-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(2-butyl-5-pentyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-2-butyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C24H32N8 MolecularWeight: 432.56448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCCC

InChI

InChI=1S/C24H32N8/c1-4-6-9-14-22-27-24(30(28-22)17-7-5-2)21-15-16-25-19(3)23(21)32-29-26-18-31(32)20-12-10-8-11-13-20/h8,10-13,15-16,18,29H,4-7,9,14,17H2,1-3H3