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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]-2-(4-mesylphenyl)acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=N3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=N3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C23H22N6O3S/c1-15-12-16(2)29(28-15)21-14-20(26-23(27-21)19-6-4-5-11-24-19)25-22(30)13-17-7-9-18(10-8-17)33(3,31)32/h4-12,14H,13H2,1-3H3,(H,25,26,27,30)