4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one CAS Name: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one Formula: C8H6FN3O MolecularWeight: 179.151143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NNC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=NNC2=O)F

InChI

InChI=1S/C8H6FN3O/c9-6-3-1-2-4-7(6)12-5-10-11-8(12)13/h1-5H,(H,11,13)