[2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol

Systemtic Name: [2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Openeye Name: [2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol CAS Name: [2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol IUPAC Name: [2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Traditional Name: [2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3CO

InChI

InChI=1S/C16H15N3O/c1-11-6-8-12(9-7-11)15-17-16(19-18-15)14-5-3-2-4-13(14)10-20/h2-9,20H,10H2,1H3,(H,17,18,19)