1-(3-ethanoyl-4-methyl-1H-pyrazol-5-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-4-methyl-1H-pyrazol-5-yl)ethanone Openeye Name: 1-(3-acetyl-4-methyl-1H-pyrazol-5-yl)ethanone CAS Name: 1-(3-acetyl-4-methyl-1H-pyrazol-5-yl)ethanone IUPAC Name: 1-(3-acetyl-4-methyl-1H-pyrazol-5-yl)ethanone Traditional Name: 1-(3-acetyl-4-methyl-1H-pyrazol-5-yl)ethanone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-4-7(5(2)11)9-10-8(4)6(3)12/h1-3H3,(H,9,10)