1-[1-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]ethanone Openeye Name: 1-(4-benzoyl-1-phenyl-pyrazol-3-yl)ethanone CAS Name: 1-(4-benzoyl-1-phenyl-3-pyrazolyl)ethanone IUPAC Name: 1-(4-benzoyl-1-phenylpyrazol-3-yl)ethanone Traditional Name: 1-(4-benzoyl-1-phenyl-pyrazol-3-yl)ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-13(21)17-16(18(22)14-8-4-2-5-9-14)12-20(19-17)15-10-6-3-7-11-15/h2-12H,1H3