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

Systemtic Name: 2-methyl-4-(5-pentyl-2-propyl-1,2,4-triazol-3-yl)-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 2-methyl-4-(5-pentyl-2-propyl-1,2,4-triazol-3-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 2-methyl-4-(5-pentyl-2-propyl-1,2,4-triazol-3-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 2-methyl-4-(5-pentyl-2-propyl-1,2,4-triazol-3-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-2-propyl-1,2,4-triazol-3-yl)-2-methyl-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCC

Isomeric SMILES

CCCCCC1=NN(C(=N1)C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCC

InChI

InChI=1S/C23H30N8/c1-4-6-8-13-21-26-23(29(27-21)16-5-2)20-14-15-24-18(3)22(20)31-28-25-17-30(31)19-11-9-7-10-12-19/h7,9-12,14-15,17,28H,4-6,8,13,16H2,1-3H3