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

Systemtic Name: [4-(5-phenyl-1,2,3-triazol-1-yl)phenyl] ethanoate Openeye Name: [4-(5-phenyltriazol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(5-phenyl-1-triazolyl)phenyl] ester IUPAC Name: [4-(5-phenyltriazol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-phenyltriazol-1-yl)phenyl] ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-12(20)21-15-9-7-14(8-10-15)19-16(11-17-18-19)13-5-3-2-4-6-13/h2-11H,1H3