4-(5-butan-2-yl-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-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(2-pentyl-5-sec-butyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(2-amyl-5-sec-butyl-1,2,4-triazol-3-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:

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

Isomeric SMILES

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

InChI

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