1-[5-[(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)oxy-diphenyl-stannyl]oxy-3-methyl-1-phenyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-[(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)oxy-diphenyl-stannyl]oxy-3-methyl-1-phenyl-pyrazol-4-yl]ethanone Openeye Name: 1-[5-[(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)oxy-diphenyl-stannyl]oxy-3-methyl-1-phenyl-pyrazol-4-yl]ethanone CAS Name: 1-[5-[(4-acetyl-5-methyl-2-phenyl-3-pyrazolyl)oxy-diphenylstannyl]oxy-3-methyl-1-phenyl-4-pyrazolyl]ethanone IUPAC Name: 1-[5-[(4-acetyl-5-methyl-2-phenylpyrazol-3-yl)oxy-diphenylstannyl]oxy-3-methyl-1-phenylpyrazol-4-yl]ethanone Traditional Name: 1-[5-[(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)oxy-diphenyl-stannyl]oxy-3-methyl-1-phenyl-pyrazol-4-yl]ethanone Formula: C36H32N4O4Sn MolecularWeight: 703.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC4=C(C(=NN4C5=CC=CC=C5)C)C(=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1C(=O)C)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC4=C(C(=NN4C5=CC=CC=C5)C)C(=O)C)C6=CC=CC=C6

InChI

InChI=1S/2C12H12N2O2.2C6H5.Sn/c2*1-8-11(9(2)15)12(16)14(13-8)10-6-4-3-5-7-10;2*1-2-4-6-5-3-1;/h2*3-7,16H,1-2H3;2*1-5H;/q;;;;+2/p-2