2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=CC=C3S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=CC=C3S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-15-12-18(16-8-4-3-5-9-16)23-20-13-22(25-26(15)20)30-14-21(27)24-17-10-6-7-11-19(17)31(2,28)29/h3-13H,14H2,1-2H3,(H,24,27)