1-(4-ethanoyl-1H-pyrazol-5-yl)propan-2-one

Systemtic Name: 1-(4-ethanoyl-1H-pyrazol-5-yl)propan-2-one Openeye Name: 1-(4-acetyl-1H-pyrazol-5-yl)propan-2-one CAS Name: 1-(4-acetyl-1H-pyrazol-5-yl)-2-propanone IUPAC Name: 1-(4-acetyl-1H-pyrazol-5-yl)propan-2-one Traditional Name: 1-(4-acetyl-1H-pyrazol-5-yl)acetone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C=NN1)C(=O)C

Isomeric SMILES

CC(=O)CC1=C(C=NN1)C(=O)C

InChI

InChI=1S/C8H10N2O2/c1-5(11)3-8-7(6(2)12)4-9-10-8/h4H,3H2,1-2H3,(H,9,10)