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

Systemtic Name: 1-[4-[1-(4-nitrophenyl)-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-[4-benzoyl-1-(4-nitrophenyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[[4-benzoyl-1-(4-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-[4-benzoyl-1-(4-nitrophenyl)pyrazole-3-carbonyl]-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-[4-benzoyl-1-(4-nitrophenyl)pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone Formula: C28H19N5O5 MolecularWeight: 505.48096

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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)[N+](=O)[O-])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)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H19N5O5/c1-18(34)25-23(16-31(29-25)20-10-6-3-7-11-20)28(36)26-24(27(35)19-8-4-2-5-9-19)17-32(30-26)21-12-14-22(15-13-21)33(37)38/h2-17H,1H3