(2S)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-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)N2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C11H13BrN4O2/c1-6-4-10(15-18-6)13-11(17)8(3)16-5-9(12)7(2)14-16/h4-5,8H,1-3H3,(H,13,15,17)/t8-/m0/s1