N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-fluoro-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-fluorobenzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-fluorobenzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-4-fluoro-benzamide Formula: C11H9FN4O2 MolecularWeight: 248.213163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(NC=NC2=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(NC=NC2=O)N)F

InChI

InChI=1S/C11H9FN4O2/c12-7-3-1-6(2-4-7)10(17)16-8-9(13)14-5-15-11(8)18/h1-5H,(H,16,17)(H3,13,14,15,18)