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

Systemtic Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methyl-benzamide Openeye Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methyl-benzamide CAS Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methylbenzamide Traditional Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methyl-benzamide Formula: C28H32N6O MolecularWeight: 468.59328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H32N6O/c1-4-24-31-26(25-19(3)33-34(27(25)32-24)23-8-6-5-7-9-23)29-21-14-16-22(17-15-21)30-28(35)20-12-10-18(2)11-13-20/h5-13,21-22H,4,14-17H2,1-3H3,(H,30,35)(H,29,31,32)