4-(5-butyl-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-butyl-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-butyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 4-(5-butyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 4-(5-butyl-2-pentyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(2-amyl-5-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)CCCC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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