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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=CC=C2)CO

Isomeric SMILES

CC1=NC(=NN1C2=CC=CC=C2)CO

InChI

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