(phenylmethyl) 2-(1,2,3-triazol-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(1,2,3-triazol-1-yl)ethanoate Openeye Name: benzyl 2-(triazol-1-yl)acetate CAS Name: 2-(1-triazolyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(triazol-1-yl)acetate Traditional Name: 2-(triazol-1-yl)acetic acid benzyl ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C=CN=N2

InChI

InChI=1S/C11H11N3O2/c15-11(8-14-7-6-12-13-14)16-9-10-4-2-1-3-5-10/h1-7H,8-9H2