N-(8-bromanylimidazo[1,5-a][1,3,5]triazin-4-yl)benzamide

Systemtic Name: N-(8-bromanylimidazo[1,5-a][1,3,5]triazin-4-yl)benzamide Openeye Name: N-(8-bromoimidazo[1,5-a][1,3,5]triazin-4-yl)benzamide CAS Name: N-(8-bromo-4-imidazo[1,5-a][1,3,5]triazinyl)benzamide IUPAC Name: N-(8-bromoimidazo[1,5-a][1,3,5]triazin-4-yl)benzamide Traditional Name: N-(8-bromoimidazo[1,5-a][1,3,5]triazin-4-yl)benzamide Formula: C12H8BrN5O MolecularWeight: 318.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C(N=CN32)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C(N=CN32)Br

InChI

InChI=1S/C12H8BrN5O/c13-9-10-14-6-15-12(18(10)7-16-9)17-11(19)8-4-2-1-3-5-8/h1-7H,(H,14,15,17,19)