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

Systemtic Name: 4-bromanyl-N-(2-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-bromo-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-bromo-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-bromo-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-bromo-N-(2-butyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN5O2/c1-2-3-4-12-18-16-20-14(23)9-13(22(16)21-12)19-15(24)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3,(H,19,24)(H,18,20,21,23)