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[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone

[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone
CAS Name:[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCCC4


InChI

InChI=1S/C19H22N4OS/c1-12(2)23-18-15(11-20-23)14(19(24)22-8-4-5-9-22)10-16(21-18)17-7-6-13(3)25-17/h6-7,10-12H,4-5,8-9H2,1-3H3


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