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N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide

N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide

Systemtic Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide
Openeye Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide
CAS Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-2-methylpropanamide
IUPAC Name:N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methylpropanamide
Traditional Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propionamide
Formula: C24H32N6O
MolecularWeight: 420.55048
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C(C)C


Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C(C)C


InChI

InChI=1S/C24H32N6O/c1-5-20-27-22(25-17-11-13-18(14-12-17)26-24(31)15(2)3)21-16(4)29-30(23(21)28-20)19-9-7-6-8-10-19/h6-10,15,17-18H,5,11-14H2,1-4H3,(H,26,31)(H,25,27,28)


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