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

Systemtic Name: 4-[2-methyl-3-(2-pentyl-5-phenethyl-1,2,4-triazol-3-yl)-5-phenyl-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 4-[2-methyl-3-(2-pentyl-5-phenethyl-1,2,4-triazol-3-yl)-5-phenyl-tetrazol-1-yl]pyridine CAS Name: 4-[2-methyl-3-(2-pentyl-5-phenethyl-1,2,4-triazol-3-yl)-5-phenyl-1-tetrazolyl]pyridine IUPAC Name: 4-[2-methyl-3-(2-pentyl-5-phenethyl-1,2,4-triazol-3-yl)-5-phenyltetrazol-1-yl]pyridine Traditional Name: 4-[3-(2-amyl-5-phenethyl-1,2,4-triazol-3-yl)-2-methyl-5-phenyl-tetrazol-1-yl]pyridine Formula: C28H32N8 MolecularWeight: 480.60728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)CCC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=NC(=N1)CCC2=CC=CC=C2)N3N=C(N(N3C)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N8/c1-3-4-11-22-34-28(30-26(31-34)17-16-23-12-7-5-8-13-23)36-32-27(24-14-9-6-10-15-24)35(33(36)2)25-18-20-29-21-19-25/h5-10,12-15,18-21H,3-4,11,16-17,22H2,1-2H3