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

Systemtic Name: 1-[2-(4-phenoxyphenyl)hexyl]-1,2,4-triazole Openeye Name: 1-[2-(4-phenoxyphenyl)hexyl]-1,2,4-triazole CAS Name: 1-[2-(4-phenoxyphenyl)hexyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-phenoxyphenyl)hexyl]-1,2,4-triazole Traditional Name: 1-[2-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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