1-(5-ethanoyl-1-methyl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1-methyl-pyrazol-4-yl)ethanone Openeye Name: 1-(5-acetyl-1-methyl-pyrazol-4-yl)ethanone CAS Name: 1-(5-acetyl-1-methyl-4-pyrazolyl)ethanone IUPAC Name: 1-(5-acetyl-1-methylpyrazol-4-yl)ethanone Traditional Name: 1-(5-acetyl-1-methyl-pyrazol-4-yl)ethanone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=C1)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N(N=C1)C)C(=O)C

InChI

InChI=1S/C8H10N2O2/c1-5(11)7-4-9-10(3)8(7)6(2)12/h4H,1-3H3