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

Systemtic Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]propanamide Openeye Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]propanamide CAS Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]propanamide IUPAC Name: N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]propanamide Traditional Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]propionamide Formula: C23H30N6O MolecularWeight: 406.5239

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-4-19-26-22(25-17-13-11-16(12-14-17)24-20(30)5-2)21-15(3)28-29(23(21)27-19)18-9-7-6-8-10-18/h6-10,16-17H,4-5,11-14H2,1-3H3,(H,24,30)(H,25,26,27)