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

Systemtic Name: 1-[4-[1-(4-chlorophenyl)-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-[4-benzoyl-1-(4-chlorophenyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[[4-benzoyl-1-(4-chlorophenyl)-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-[4-benzoyl-1-(4-chlorophenyl)pyrazole-3-carbonyl]-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-[4-benzoyl-1-(4-chlorophenyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone Formula: C28H19ClN4O3 MolecularWeight: 494.92846

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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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN4O3/c1-18(34)25-23(16-32(30-25)21-10-6-3-7-11-21)28(36)26-24(27(35)19-8-4-2-5-9-19)17-33(31-26)22-14-12-20(29)13-15-22/h2-17H,1H3