(3R)-N-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3R)-N-(5-methylisoxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-(5-methyl-3-isoxazolyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-(5-methylisoxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC(C)N2C(=C(C(=N2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-8(18-12(5)10(3)11(4)16-18)6-14(19)15-13-7-9(2)20-17-13/h7-8H,6H2,1-5H3,(H,15,17,19)/t8-/m1/s1