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

Systemtic Name: 4-bromanyl-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-bromo-N-(2-isopropyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-bromo-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-bromo-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-bromo-N-(2-isopropyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C15H14BrN5O2 MolecularWeight: 376.20796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5O2/c1-8(2)13-19-15-18-12(22)7-11(21(15)20-13)17-14(23)9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H,17,23)(H,18,19,20,22)