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

Systemtic Name: 2-methyl-4-(5-pentyl-3-phenyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 2-methyl-4-(5-pentyl-3-phenyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 2-methyl-4-(5-pentyl-3-phenyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 2-methyl-4-(5-pentyl-3-phenyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-3-phenyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C26H28N8 MolecularWeight: 452.55412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=NC(=NN1C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N8/c1-3-4-7-16-24-29-26(21-12-8-5-9-13-21)30-33(24)23-17-18-27-20(2)25(23)34-31-28-19-32(34)22-14-10-6-11-15-22/h5-6,8-15,17-19,31H,3-4,7,16H2,1-2H3