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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)CCC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=NC(=N1)CCC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N8/c1-3-5-9-17-29-22(25-21(27-29)10-4-2)18-30-28-26-23(19-11-7-6-8-12-19)31(30)20-13-15-24-16-14-20/h6-8,11-16,28H,3-5,9-10,17-18H2,1-2H3