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

Systemtic Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide Openeye Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide CAS Name: N-[4-[(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-2-methylpropanamide IUPAC Name: N-[4-[(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methylpropanamide Traditional Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-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(=N1)NC4CCC(CC4)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-4-20-27-21(25-16-10-12-17(13-11-16)26-23(30)15(2)3)19-14-24-29(22(19)28-20)18-8-6-5-7-9-18/h5-9,14-17H,4,10-13H2,1-3H3,(H,26,30)(H,25,27,28)