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

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

Systemtic Name:(3R)-5-oxidanylidene-1-(phenylmethyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-5-oxo-1-(phenylmethyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-benzyl-5-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide
Traditional Name:(3R)-1-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4


InChI

InChI=1S/C21H23N5O2/c1-14(2)26-20-16(10-23-26)8-18(11-22-20)24-21(28)17-9-19(27)25(13-17)12-15-6-4-3-5-7-15/h3-8,10-11,14,17H,9,12-13H2,1-2H3,(H,24,28)/t17-/m1/s1


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