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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-8(7-18-12(5)10(3)11(4)16-18)14(19)15-13-6-9(2)20-17-13/h6,8H,7H2,1-5H3,(H,15,17,19)/t8-/m1/s1