N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-(2H-pyrazolo[3,4-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)S(=O)(=O)C2=C3C=CC=NC3=NN2

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)S(=O)(=O)C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C12H15N5O3S/c1-8(18)14-9-4-6-17(7-9)21(19,20)12-10-3-2-5-13-11(10)15-16-12/h2-3,5,9H,4,6-7H2,1H3,(H,14,18)(H,13,15,16)/t9-/m1/s1