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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propionamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C13H16BrN5O/c1-8-4-6-15-13(16-8)17-11(20)5-7-19-10(3)12(14)9(2)18-19/h4,6H,5,7H2,1-3H3,(H,15,16,17,20)