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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

InChI

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