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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H17BrN4O2 MolecularWeight: 341.20368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O2/c1-7(6-18-10(4)12(14)9(3)16-18)13(19)15-11-5-8(2)20-17-11/h5,7H,6H2,1-4H3,(H,15,17,19)/t7-/m1/s1