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

Systemtic Name: [3-(2-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]methanol Openeye Name: [3-(2-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]methanol CAS Name: [3-(2-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]methanol IUPAC Name: [3-(2-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]methanol Traditional Name: (3-o-phenetyl-1H-1,2,4-triazol-5-yl)methanol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=N2)CO

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=N2)CO

InChI

InChI=1S/C11H13N3O2/c1-2-16-9-6-4-3-5-8(9)11-12-10(7-15)13-14-11/h3-6,15H,2,7H2,1H3,(H,12,13,14)