1-[1-[6-(2-fluoranylphenoxy)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-(2-fluoranylphenoxy)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(2-fluorophenoxy)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(2-fluorophenoxy)-2-phenyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(2-fluorophenoxy)-2-phenylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-(2-fluorophenoxy)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4F)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4F)C(=O)C

InChI

InChI=1S/C22H17FN4O2/c1-14-17(15(2)28)13-24-27(14)20-12-21(29-19-11-7-6-10-18(19)23)26-22(25-20)16-8-4-3-5-9-16/h3-13H,1-2H3