2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]-N-(3-fluorophenyl)acetamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20FN5O2/c1-15-11-16(2)29(27-15)23-26-20(17-7-4-3-5-8-17)13-22(31)28(23)14-21(30)25-19-10-6-9-18(24)12-19/h3-13H,14H2,1-2H3,(H,25,30)