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

Systemtic Name: 1-[1-phenyl-4-[1-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-benzoyl-1-phenyl-pyrazole-3-carbonyl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[(4-benzoyl-1-phenyl-3-pyrazolyl)-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-benzoyl-1-phenylpyrazole-3-carbonyl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-(4-benzoyl-1-phenyl-pyrazole-3-carbonyl)-1-phenyl-pyrazol-3-yl]ethanone Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=NN(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=NN(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3/c1-19(33)25-23(17-31(29-25)21-13-7-3-8-14-21)28(35)26-24(27(34)20-11-5-2-6-12-20)18-32(30-26)22-15-9-4-10-16-22/h2-18H,1H3