[4-(5-methyl-1,2,3-triazol-1-yl)phenyl] ethanoate

Systemtic Name: [4-(5-methyl-1,2,3-triazol-1-yl)phenyl] ethanoate Openeye Name: [4-(5-methyltriazol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(5-methyl-1-triazolyl)phenyl] ester IUPAC Name: [4-(5-methyltriazol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-methyltriazol-1-yl)phenyl] ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C11H11N3O2/c1-8-7-12-13-14(8)10-3-5-11(6-4-10)16-9(2)15/h3-7H,1-2H3