1-[5-(phenylcarbonyl)-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-(phenylcarbonyl)-1H-pyrazol-3-yl]ethanone Openeye Name: 1-(5-benzoyl-1H-pyrazol-3-yl)ethanone CAS Name: 1-(5-benzoyl-1H-pyrazol-3-yl)ethanone IUPAC Name: 1-(5-benzoyl-1H-pyrazol-3-yl)ethanone Traditional Name: 1-(5-benzoyl-1H-pyrazol-3-yl)ethanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O2/c1-8(15)10-7-11(14-13-10)12(16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)