(2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propionamide Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(C)N2C=C(C=N2)Br

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)[C@@H](C)N2C=C(C=N2)Br

InChI

InChI=1S/C11H12BrN5O/c1-7-3-4-13-11(15-7)16-10(18)8(2)17-6-9(12)5-14-17/h3-6,8H,1-2H3,(H,13,15,16,18)/t8-/m1/s1