(4-methylsulfonylpiperazin-1-yl)-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-[7-(2-naphthyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-[7-(2-naphthalenyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-(7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: (4-mesylpiperazino)-[7-(2-naphthyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=NN3C(=CC=NC3=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=NN3C(=CC=NC3=C2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H21N5O3S/c1-31(29,30)26-12-10-25(11-13-26)22(28)19-15-21-23-9-8-20(27(21)24-19)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15H,10-13H2,1H3