2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=CC=N2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=CC=N2)C)Br

InChI

InChI=1S/C11H12BrN5O/c1-7-10(12)8(2)17(16-7)6-9(18)15-11-13-4-3-5-14-11/h3-5H,6H2,1-2H3,(H,13,14,15,18)