1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]-2-[(2S)-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]-2-[(2S)-pyrrolidin-2-yl]ethanone Openeye Name: 1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]-2-[(2S)-pyrrolidin-2-yl]ethanone CAS Name: 1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-1-piperazinyl]-2-[(2S)-2-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]-2-[(2S)-pyrrolidin-2-yl]ethanone Traditional Name: 1-[4-(5-cyclopropyl-3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)piperazino]-2-[(2S)-pyrrolidin-2-yl]ethanone Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=NC2=NN1)C3CC3)N4CCN(CC4)C(=O)CC5CCCN5

Isomeric SMILES

CCC1=C2C(=C(C=NC2=NN1)C3CC3)N4CCN(CC4)C(=O)C[C@@H]5CCCN5

InChI

InChI=1S/C21H30N6O/c1-2-17-19-20(16(14-5-6-14)13-23-21(19)25-24-17)27-10-8-26(9-11-27)18(28)12-15-4-3-7-22-15/h13-15,22H,2-12H2,1H3,(H,23,24,25)/t15-/m0/s1