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

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

Systemtic Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopropanecarboxamide
Openeye Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopropanecarboxamide
CAS Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopropanecarboxamide
Traditional Name:N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopropanecarboxamide
Formula: C24H30N6O
MolecularWeight: 418.5346
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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)C5CC5


Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C5CC5


InChI

InChI=1S/C24H30N6O/c1-3-20-27-22(25-17-11-13-18(14-12-17)26-24(31)16-9-10-16)21-15(2)29-30(23(21)28-20)19-7-5-4-6-8-19/h4-8,16-18H,3,9-14H2,1-2H3,(H,26,31)(H,25,27,28)


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