N-[(2S)-butan-2-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=CC=N1)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=CC=N1)C

InChI

InChI=1S/C10H17N3O/c1-4-8(2)12-10(14)7-13-9(3)5-6-11-13/h5-6,8H,4,7H2,1-3H3,(H,12,14)/t8-/m0/s1