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

Systemtic Name: (2R)-2-(4-methylpyrazol-1-yl)butanamide Openeye Name: (2R)-2-(4-methylpyrazol-1-yl)butanamide CAS Name: (2R)-2-(4-methyl-1-pyrazolyl)butanamide IUPAC Name: (2R)-2-(4-methylpyrazol-1-yl)butanamide Traditional Name: (2R)-2-(4-methylpyrazol-1-yl)butyramide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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