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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C12H14BrN5O/c1-7-4-5-14-12(15-7)16-10(19)6-18-9(3)11(13)8(2)17-18/h4-5H,6H2,1-3H3,(H,14,15,16,19)