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

Systemtic Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: (2R)-2-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)N)C

InChI

InChI=1S/C8H13N3O/c1-5-4-6(2)11(10-5)7(3)8(9)12/h4,7H,1-3H3,(H2,9,12)/t7-/m1/s1