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

Systemtic Name: (3R)-1-(4-methylphenyl)-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)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-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-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-13(2)26-20-15(10-23-26)8-17(11-22-20)24-21(28)16-9-19(27)25(12-16)18-6-4-14(3)5-7-18/h4-8,10-11,13,16H,9,12H2,1-3H3,(H,24,28)/t16-/m1/s1