(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-azanyl-4-(trifluoromethyl)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-azanyl-4-(trifluoromethyl)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-amino-4-(trifluoromethyl)benzoate CAS Name: 2-amino-4-(trifluoromethyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-amino-4-(trifluoromethyl)benzoate Traditional Name: 2-amino-4-(trifluoromethyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=C(C=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=C(C=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)11-6-7-12(13(21)8-11)16(24)25-9-14-22-23-15(26-14)10-4-2-1-3-5-10/h1-8H,9,21H2