5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-3-[4,4,4-tris(fluoranyl)butyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-3-[4,4,4-tris(fluoranyl)butyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-methyl-2-phenyl-triazol-4-yl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(5-methyl-2-phenyl-4-triazolyl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-methyl-2-phenyltriazol-4-yl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-methyl-2-phenyl-triazol-4-yl)-3-(4,4,4-trifluorobutyl)-1,3,4-oxadiazol-2-one Formula: C15H14F3N5O2 MolecularWeight: 353.29917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CCCC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CCCC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C15H14F3N5O2/c1-10-12(20-23(19-10)11-6-3-2-4-7-11)13-21-22(14(24)25-13)9-5-8-15(16,17)18/h2-4,6-7H,5,8-9H2,1H3