2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(N=C4C(=CNN4C3=O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(N=C4C(=CNN4C3=O)C#N)C

InChI

InChI=1S/C22H24N6O4S/c1-14-3-5-18(6-4-14)33(31,32)27-9-7-17(8-10-27)26-20(29)11-19-15(2)25-21-16(12-23)13-24-28(21)22(19)30/h3-6,13,17,24H,7-11H2,1-2H3,(H,26,29)