(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propionamide Formula: C11H13BrN4O2 MolecularWeight: 313.15052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)CN2C=C(C=N2)Br

InChI

InChI=1S/C11H13BrN4O2/c1-7(5-16-6-9(12)4-13-16)11(17)14-10-3-8(2)18-15-10/h3-4,6-7H,5H2,1-2H3,(H,14,15,17)/t7-/m1/s1