1-(2-fluorophenyl)-1,2,3-triazole-4,5-dicarboxamide

Systemtic Name: 1-(2-fluorophenyl)-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-(2-fluorophenyl)triazole-4,5-dicarboxamide CAS Name: 1-(2-fluorophenyl)triazole-4,5-dicarboxamide IUPAC Name: 1-(2-fluorophenyl)triazole-4,5-dicarboxamide Traditional Name: 1-(2-fluorophenyl)triazole-4,5-dicarboxamide Formula: C10H8FN5O2 MolecularWeight: 249.201223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(N=N2)C(=O)N)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(N=N2)C(=O)N)C(=O)N)F

InChI

InChI=1S/C10H8FN5O2/c11-5-3-1-2-4-6(5)16-8(10(13)18)7(9(12)17)14-15-16/h1-4H,(H2,12,17)(H2,13,18)