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

Systemtic Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzamide CAS Name: N-[4-[(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[4-[(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxybenzamide Traditional Name: N-[4-[(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O2/c1-3-24-31-25(23-17-28-33(26(23)32-24)21-7-5-4-6-8-21)29-19-11-13-20(14-12-19)30-27(34)18-9-15-22(35-2)16-10-18/h4-10,15-17,19-20H,3,11-14H2,1-2H3,(H,30,34)(H,29,31,32)