1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole Openeye Name: 1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole CAS Name: 1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole IUPAC Name: 1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole Traditional Name: 1-[2-(2-phenoxyphenyl)hexyl]-1,2,4-triazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN1C=NC=N1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCC(CN1C=NC=N1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-9-17(14-23-16-21-15-22-23)19-12-7-8-13-20(19)24-18-10-5-4-6-11-18/h4-8,10-13,15-17H,2-3,9,14H2,1H3