1-[4-[6-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonylpyridin-2-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-[6-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonylpyridin-2-yl]carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-[6-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)pyridine-2-carbonyl]-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[[6-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-2-pyridinyl]-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-[6-(3-acetyl-1-phenylpyrazole-4-carbonyl)pyridine-2-carbonyl]-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-[6-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)picolinoyl]-1-phenyl-pyrazol-3-yl]ethanone Formula: C29H21N5O4 MolecularWeight: 503.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=NC(=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=NC(=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N5O4/c1-18(35)26-22(16-33(31-26)20-10-5-3-6-11-20)28(37)24-14-9-15-25(30-24)29(38)23-17-34(32-27(23)19(2)36)21-12-7-4-8-13-21/h3-17H,1-2H3