(2R)-2-(4-chloranylpyrazol-1-yl)butanamide

Systemtic Name: (2R)-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: (2R)-2-(4-chloropyrazol-1-yl)butanamide CAS Name: (2R)-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: (2R)-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: (2R)-2-(4-chloropyrazol-1-yl)butyramide Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1C=C(C=N1)Cl

Isomeric SMILES

CC[C@H](C(=O)N)N1C=C(C=N1)Cl

InChI

InChI=1S/C7H10ClN3O/c1-2-6(7(9)12)11-4-5(8)3-10-11/h3-4,6H,2H2,1H3,(H2,9,12)/t6-/m1/s1