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

Systemtic Name: 4-(3-butan-2-yl-5-pentyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(5-pentyl-3-sec-butyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(3-butan-2-yl-5-pentyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(3-butan-2-yl-5-pentyl-1,2,4-triazol-1-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-3-sec-butyl-1,2,4-triazol-1-yl)-3-methyl-2-(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)N3NN=CN3C4=CC=CC=C4)C)C(C)CC

Isomeric SMILES

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

InChI

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