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

Systemtic Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-3-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H18N4O2 MolecularWeight: 262.30762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C13H18N4O2/c1-8(7-17-10(3)5-9(2)15-17)13(18)14-12-6-11(4)19-16-12/h5-6,8H,7H2,1-4H3,(H,14,16,18)/t8-/m1/s1