(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C22H25N5O3/c1-13(2)27-21-15(10-24-27)8-17(11-23-21)25-22(29)16-9-20(28)26(12-16)18-7-14(3)5-6-19(18)30-4/h5-8,10-11,13,16H,9,12H2,1-4H3,(H,25,29)/t16-/m1/s1