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

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

Systemtic Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone
Openeye Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone
CAS Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinyl]-(4-ethyl-1-piperazinyl)methanone
IUPAC Name:[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-4-yl]-(4-ethylpiperazin-1-yl)methanone
Traditional Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-ethylpiperazino)methanone
Formula: C23H29N5O2
MolecularWeight: 407.50866
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C23H29N5O2/c1-5-17-15-20(23(29)27-13-11-26(6-2)12-14-27)21-16(3)25-28(22(21)24-17)18-7-9-19(30-4)10-8-18/h7-10,15H,5-6,11-14H2,1-4H3


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