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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)CC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C13H18N4O2/c1-8-5-9(2)17(15-8)10(3)6-13(18)14-12-7-11(4)19-16-12/h5,7,10H,6H2,1-4H3,(H,14,16,18)/t10-/m1/s1