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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(2-fluorophenyl)amino]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-fluoroanilino)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-fluoroanilino)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-fluoroanilino)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-fluoroanilino)pyrimidin-4-yl]acetamide Formula: C17H17FN6O MolecularWeight: 340.354883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)NC3=CC=CC=C3F)C

InChI

InChI=1S/C17H17FN6O/c1-10-8-11(2)24(23-10)17-21-15(19-12(3)25)9-16(22-17)20-14-7-5-4-6-13(14)18/h4-9H,1-3H3,(H2,19,20,21,22,25)