N-(5-tert-butyl-2-ethanoyl-4-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-ethanoyl-4-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-(2-acetyl-5-tert-butyl-4-methyl-pyrazol-3-yl)acetamide CAS Name: N-(2-acetyl-5-tert-butyl-4-methyl-3-pyrazolyl)acetamide IUPAC Name: N-(2-acetyl-5-tert-butyl-4-methylpyrazol-3-yl)acetamide Traditional Name: N-(2-acetyl-5-tert-butyl-4-methyl-pyrazol-3-yl)acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(C)(C)C)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(N(N=C1C(C)(C)C)C(=O)C)NC(=O)C

InChI

InChI=1S/C12H19N3O2/c1-7-10(12(4,5)6)14-15(9(3)17)11(7)13-8(2)16/h1-6H3,(H,13,16)