2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C13H16BrN5O/c1-7-5-8(2)16-13(15-7)17-11(20)6-19-10(4)12(14)9(3)18-19/h5H,6H2,1-4H3,(H,15,16,17,20)