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

Systemtic Name: 3-bromanyl-N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 3-bromo-N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 3-bromo-N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 3-bromo-N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 3-bromo-N-(2-ethyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H12BrN5O2/c1-2-10-16-14-18-12(21)7-11(20(14)19-10)17-13(22)8-4-3-5-9(15)6-8/h3-7H,2H2,1H3,(H,17,22)(H,16,18,19,21)