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

Systemtic Name: 1-[4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]ethanone Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H23N5O2S/c1-13(2)25-19-16(12-21-25)15(11-17(22-19)18-5-4-10-28-18)20(27)24-8-6-23(7-9-24)14(3)26/h4-5,10-13H,6-9H2,1-3H3