4-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: 4-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: 4-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide IUPAC Name: 4-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: 4-bromo-N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Formula: C13H10BrN5O2 MolecularWeight: 348.1548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H10BrN5O2/c1-7-10(12(21)19-13(17-7)15-6-16-19)18-11(20)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,18,20)(H,15,16,17)