1-(diphenylmethyl)-4-(4-pentylphenyl)-1,2,3-triazole

Systemtic Name: 1-(diphenylmethyl)-4-(4-pentylphenyl)-1,2,3-triazole Openeye Name: 1-benzhydryl-4-(4-pentylphenyl)triazole CAS Name: 1-(diphenylmethyl)-4-(4-pentylphenyl)triazole IUPAC Name: 1-benzhydryl-4-(4-pentylphenyl)triazole Traditional Name: 4-(4-amylphenyl)-1-benzhydryl-triazole Formula: C26H27N3 MolecularWeight: 381.51268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3/c1-2-3-6-11-21-16-18-22(19-17-21)25-20-29(28-27-25)26(23-12-7-4-8-13-23)24-14-9-5-10-15-24/h4-5,7-10,12-20,26H,2-3,6,11H2,1H3