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3-azanyl-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]butan-1-one

3-azanyl-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]butan-1-one

Systemtic Name:3-azanyl-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]butan-1-one
Openeye Name:3-amino-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]butan-1-one
CAS Name:3-amino-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-1-piperazinyl]-1-butanone
IUPAC Name:3-amino-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]butan-1-one
Traditional Name:3-amino-1-[4-(5-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazino]butan-1-one
Formula: C17H24N6O
MolecularWeight: 328.41206
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=C3C=NNC3=NC=C2C4CC4)N


Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C2=C3C=NNC3=NC=C2C4CC4)N


InChI

InChI=1S/C17H24N6O/c1-11(18)8-15(24)22-4-6-23(7-5-22)16-13(12-2-3-12)9-19-17-14(16)10-20-21-17/h9-12H,2-8,18H2,1H3,(H,19,20,21)


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