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

Systemtic Name: (3-methyl-2-phenyl-1,3-dihydro-1,2,4-triazol-5-yl)methanol Openeye Name: (3-methyl-2-phenyl-1,3-dihydro-1,2,4-triazol-5-yl)methanol CAS Name: (3-methyl-2-phenyl-1,3-dihydro-1,2,4-triazol-5-yl)methanol IUPAC Name: (3-methyl-2-phenyl-1,3-dihydro-1,2,4-triazol-5-yl)methanol Traditional Name: (3-methyl-2-phenyl-1,3-dihydro-1,2,4-triazol-5-yl)methanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(NN1C2=CC=CC=C2)CO

Isomeric SMILES

CC1N=C(NN1C2=CC=CC=C2)CO

InChI

InChI=1S/C10H13N3O/c1-8-11-10(7-14)12-13(8)9-5-3-2-4-6-9/h2-6,8,14H,7H2,1H3,(H,11,12)