3-(4-ethyl-5-methyl-1,2,3-triazol-2-yl)phenol

Systemtic Name: 3-(4-ethyl-5-methyl-1,2,3-triazol-2-yl)phenol Openeye Name: 3-(4-ethyl-5-methyl-triazol-2-yl)phenol CAS Name: 3-(4-ethyl-5-methyl-2-triazolyl)phenol IUPAC Name: 3-(4-ethyl-5-methyltriazol-2-yl)phenol Traditional Name: 3-(4-ethyl-5-methyl-triazol-2-yl)phenol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(N=C1C)C2=CC(=CC=C2)O

Isomeric SMILES

CCC1=NN(N=C1C)C2=CC(=CC=C2)O

InChI

InChI=1S/C11H13N3O/c1-3-11-8(2)12-14(13-11)9-5-4-6-10(15)7-9/h4-7,15H,3H2,1-2H3