N-(6-bromanylpyridin-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC(=CC=C2)Br)C

InChI

InChI=1S/C12H13BrN4O/c1-8-6-9(2)17(16-8)7-12(18)15-11-5-3-4-10(13)14-11/h3-6H,7H2,1-2H3,(H,14,15,18)