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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

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