MF: C10H9FN4O
MW: 220.2g/mol
IUPAC Name: 1-[(2-fluorophenyl)methyl]triazole-4-carboxamide
Isomeric SMILES: C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)N)F
InChIKey: SWVCWRVIISPNQX-UHFFFAOYSA-N
InChI: InChI=1S/C10H9FN4O/c11-8-4-2-1-3-7(8)5-15-6-9(10(12)16)13-14-15/h1-4,6H,5H2,(H2,12,16)
