(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: (2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: (2R)-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: (2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3O/c1-4-6(8)3-10-11(4)5(2)7(9)12/h3,5H,1-2H3,(H2,9,12)/t5-/m1/s1