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

Systemtic Name: 3-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]phenol Openeye Name: 3-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]phenol CAS Name: 3-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]phenol IUPAC Name: 3-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]phenol Traditional Name: 3-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]phenol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3O/c1-10-5-7-11(8-6-10)14-16-15(18-17-14)12-3-2-4-13(19)9-12/h2-9,19H,1H3,(H,16,17,18)