1-[2-(4-methylphenyl)-1-(oxetan-2-yl)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-methylphenyl)-1-(oxetan-2-yl)ethyl]-1,2,4-triazole Openeye Name: 1-[1-(oxetan-2-yl)-2-(p-tolyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-methylphenyl)-1-(2-oxetanyl)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-methylphenyl)-1-(oxetan-2-yl)ethyl]-1,2,4-triazole Traditional Name: 1-[1-(oxetan-2-yl)-2-(p-tolyl)ethyl]-1,2,4-triazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2CCO2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2CCO2)N3C=NC=N3

InChI

InChI=1S/C14H17N3O/c1-11-2-4-12(5-3-11)8-13(14-6-7-18-14)17-10-15-9-16-17/h2-5,9-10,13-14H,6-8H2,1H3