(phenylmethyl) 2-(4-phenyl-1,2,3-triazol-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-phenyl-1,2,3-triazol-1-yl)ethanoate Openeye Name: benzyl 2-(4-phenyltriazol-1-yl)acetate CAS Name: 2-(4-phenyl-1-triazolyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-phenyltriazol-1-yl)acetate Traditional Name: 2-(4-phenyltriazol-1-yl)acetic acid benzyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-17(22-13-14-7-3-1-4-8-14)12-20-11-16(18-19-20)15-9-5-2-6-10-15/h1-11H,12-13H2