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

Systemtic Name: [4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)phenyl] ethanoate Openeye Name: [4-(5-methyl-4-phenyl-triazol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(5-methyl-4-phenyl-1-triazolyl)phenyl] ester IUPAC Name: [4-(5-methyl-4-phenyltriazol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-methyl-4-phenyl-triazol-1-yl)phenyl] ester Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-17(14-6-4-3-5-7-14)18-19-20(12)15-8-10-16(11-9-15)22-13(2)21/h3-11H,1-2H3