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

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

Systemtic Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(3-methylpiperidin-1-yl)methanone
Openeye Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(3-methyl-1-piperidyl)methanone
CAS Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinyl]-(3-methyl-1-piperidinyl)methanone
IUPAC Name:[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-4-yl]-(3-methylpiperidin-1-yl)methanone
Traditional Name:[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(3-methylpiperidino)methanone
Formula: C23H28N4O2
MolecularWeight: 392.49402
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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)N4CCCC(C4)C


Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCCC(C4)C


InChI

InChI=1S/C23H28N4O2/c1-5-17-13-20(23(28)26-12-6-7-15(2)14-26)21-16(3)25-27(22(21)24-17)18-8-10-19(29-4)11-9-18/h8-11,13,15H,5-7,12,14H2,1-4H3


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