N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-fluoro-benzamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-fluorobenzamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-fluorobenzamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-fluoro-benzamide Formula: C9H8FN5O MolecularWeight: 221.191123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NNC(=N2)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NNC(=N2)N)F

InChI

InChI=1S/C9H8FN5O/c10-6-3-1-5(2-4-6)7(16)12-9-13-8(11)14-15-9/h1-4H,(H4,11,12,13,14,15,16)