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

Systemtic Name: 4-(5-ethyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 4-(5-ethyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-ethyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-ethyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(2-amyl-5-ethyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C22H28N8 MolecularWeight: 404.51132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)CC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

Isomeric SMILES

CCCCCN1C(=NC(=N1)CC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

InChI

InChI=1S/C22H28N8/c1-4-6-10-15-28-22(25-20(5-2)26-28)19-13-14-23-21(17(19)3)30-27-24-16-29(30)18-11-8-7-9-12-18/h7-9,11-14,16,27H,4-6,10,15H2,1-3H3