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(6-cyclopropyl-3-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

(6-cyclopropyl-3-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(6-cyclopropyl-3-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(6-cyclopropyl-1-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:(6-cyclopropyl-3-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(6-cyclopropyl-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(6-cyclopropyl-1-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-p-phenetylsulfonylpiperazino)methanone
Formula: C26H33N5O4S
MolecularWeight: 511.63632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C5CC5


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C5CC5


InChI

InChI=1S/C26H33N5O4S/c1-5-35-20-8-10-21(11-9-20)36(33,34)30-14-12-29(13-15-30)26(32)22-16-23(19-6-7-19)27-25-24(22)18(4)28-31(25)17(2)3/h8-11,16-17,19H,5-7,12-15H2,1-4H3


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