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

Systemtic Name: 2-methyl-4-(5-pentyl-3-propyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 2-methyl-4-(5-pentyl-3-propyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 2-methyl-4-(5-pentyl-3-propyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 2-methyl-4-(5-pentyl-3-propyl-1,2,4-triazol-1-yl)-3-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(5-amyl-3-propyl-1,2,4-triazol-1-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=NC(=NN1C2=C(C(=NC=C2)C)N3NN=CN3C4=CC=CC=C4)CCC

Isomeric SMILES

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

InChI

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