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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=C1C)NC(=O)C)C(=O)C

Isomeric SMILES

CCCCC1=NN(C(=C1C)NC(=O)C)C(=O)C

InChI

InChI=1S/C12H19N3O2/c1-5-6-7-11-8(2)12(13-9(3)16)15(14-11)10(4)17/h5-7H2,1-4H3,(H,13,16)