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

Systemtic Name: (3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C22H25N5O2/c1-4-15-5-7-19(8-6-15)26-13-17(10-20(26)28)22(29)25-18-9-16-11-24-27(14(2)3)21(16)23-12-18/h5-9,11-12,14,17H,4,10,13H2,1-3H3,(H,25,29)/t17-/m1/s1