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(1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

(1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name:(1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Openeye Name:(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone
IUPAC Name:(1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
Traditional Name:(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)-[2-(2-thienyl)pyrrolidino]methanone
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC3C4=CC=CS4)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC3C4=CC=CS4)C


InChI

InChI=1S/C20H24N4OS/c1-12(2)15-11-14(18-13(3)22-23(4)19(18)21-15)20(25)24-9-5-7-16(24)17-8-6-10-26-17/h6,8,10-12,16H,5,7,9H2,1-4H3


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