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[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone

[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperazino)methanone
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCN(CC4)C


Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H27N5O2/c1-5-16-14-19(22(28)26-12-10-25(3)11-13-26)20-15(2)24-27(21(20)23-16)17-6-8-18(29-4)9-7-17/h6-9,14H,5,10-13H2,1-4H3


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