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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCCC

InChI

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