1-(1-ethanoyl-3-methyl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3-methyl-pyrazol-4-yl)ethanone Openeye Name: 1-(1-acetyl-3-methyl-pyrazol-4-yl)ethanone CAS Name: 1-(1-acetyl-3-methyl-4-pyrazolyl)ethanone IUPAC Name: 1-(1-acetyl-3-methylpyrazol-4-yl)ethanone Traditional Name: 1-(1-acetyl-3-methyl-pyrazol-4-yl)ethanone Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C)C(=O)C

Isomeric SMILES

CC1=NN(C=C1C(=O)C)C(=O)C

InChI

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