2-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 2-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-[1-(p-tolyl)triazol-4-yl]propan-2-ol CAS Name: 2-[1-(4-methylphenyl)-4-triazolyl]-2-propanol IUPAC Name: 2-[1-(4-methylphenyl)triazol-4-yl]propan-2-ol Traditional Name: 2-[1-(p-tolyl)triazol-4-yl]propan-2-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(C)(C)O

InChI

InChI=1S/C12H15N3O/c1-9-4-6-10(7-5-9)15-8-11(13-14-15)12(2,3)16/h4-8,16H,1-3H3