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

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

Systemtic Name:1-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]ethanone
Openeye Name:1-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]ethanone
CAS Name:1-[4-[[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]ethanone
Formula: C21H25N5O2S
MolecularWeight: 411.5205
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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)N4CCN(CC4)C(=O)C


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCN(CC4)C(=O)C


InChI

InChI=1S/C21H25N5O2S/c1-13(2)26-20-17(12-22-26)16(11-18(23-20)19-6-5-14(3)29-19)21(28)25-9-7-24(8-10-25)15(4)27/h5-6,11-13H,7-10H2,1-4H3


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