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

Systemtic Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-3-methoxy-benzamide Openeye Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-3-methoxy-benzamide CAS Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-3-methoxybenzamide IUPAC Name: N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-3-methoxybenzamide Traditional Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-3-methoxy-benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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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)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N6O2/c1-4-24-31-26(25-18(2)33-34(27(25)32-24)22-10-6-5-7-11-22)29-20-13-15-21(16-14-20)30-28(35)19-9-8-12-23(17-19)36-3/h5-12,17,20-21H,4,13-16H2,1-3H3,(H,30,35)(H,29,31,32)