(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol

Systemtic Name: (4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol Openeye Name: (4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol CAS Name: (4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol IUPAC Name: (4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol Traditional Name: (4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C2=CC=CC=C2)CO

Isomeric SMILES

CN1C(=NN=C1C2=CC=CC=C2)CO

InChI

InChI=1S/C10H11N3O/c1-13-9(7-14)11-12-10(13)8-5-3-2-4-6-8/h2-6,14H,7H2,1H3