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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]triazole-4,5-dicarboxamide CAS Name: 1-[(2-fluorophenyl)methyl]triazole-4,5-dicarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]triazole-4,5-dicarboxamide Traditional Name: 1-(2-fluorobenzyl)triazole-4,5-dicarboxamide Formula: C11H10FN5O2 MolecularWeight: 263.227803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)N)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)N)C(=O)N)F

InChI

InChI=1S/C11H10FN5O2/c12-7-4-2-1-3-6(7)5-17-9(11(14)19)8(10(13)18)15-16-17/h1-4H,5H2,(H2,13,18)(H2,14,19)