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

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

Systemtic Name:(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-methoxyphenyl)-5-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-methoxyphenyl)-5-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC


InChI

InChI=1S/C21H23N5O3/c1-13(2)26-20-14(10-23-26)8-16(11-22-20)24-21(28)15-9-19(27)25(12-15)17-6-4-5-7-18(17)29-3/h4-8,10-11,13,15H,9,12H2,1-3H3,(H,24,28)/t15-/m0/s1


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