4-(3-tert-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-tert-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-tert-butyl-5-pentyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(3-tert-butyl-5-pentyl-1,2,4-triazol-1-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(3-tert-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-tert-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)C(C)(C)C

Isomeric SMILES

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

InChI

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