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

Systemtic Name: 1-[1-phenyl-4-[1-phenyl-4-[1-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-pyrazol-3-yl]carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-[4-(4-benzoyl-1-phenyl-pyrazole-3-carbonyl)-1-phenyl-pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[[4-[(4-benzoyl-1-phenyl-3-pyrazolyl)-oxomethyl]-1-phenyl-3-pyrazolyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-[4-(4-benzoyl-1-phenylpyrazole-3-carbonyl)-1-phenylpyrazole-3-carbonyl]-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-[4-(4-benzoyl-1-phenyl-pyrazole-3-carbonyl)-1-phenyl-pyrazole-3-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone Formula: C38H26N6O4 MolecularWeight: 630.65084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=NN(C=C2C(=O)C3=NN(C=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=NN(C=C2C(=O)C3=NN(C=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H26N6O4/c1-25(45)33-30(22-42(39-33)27-16-8-3-9-17-27)37(47)35-32(24-44(41-35)29-20-12-5-13-21-29)38(48)34-31(36(46)26-14-6-2-7-15-26)23-43(40-34)28-18-10-4-11-19-28/h2-24H,1H3