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

Systemtic Name: N-(2-ethanoyl-4-methyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: N-(2-acetyl-4-methyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: N-(2-acetyl-4-methyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: N-(2-acetyl-4-methyl-5-propylpyrazol-3-yl)acetamide Traditional Name: N-(2-acetyl-4-methyl-5-propyl-pyrazol-3-yl)acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C)NC(=O)C)C(=O)C

Isomeric SMILES

CCCC1=NN(C(=C1C)NC(=O)C)C(=O)C

InChI

InChI=1S/C11H17N3O2/c1-5-6-10-7(2)11(12-8(3)15)14(13-10)9(4)16/h5-6H2,1-4H3,(H,12,15)