(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: (1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[(2S)-2-phenylpyrrolidino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-2-27-22-18(15-24-27)17(14-19(25-22)21-11-7-13-29-21)23(28)26-12-6-10-20(26)16-8-4-3-5-9-16/h3-5,7-9,11,13-15,20H,2,6,10,12H2,1H3/t20-/m0/s1