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

Systemtic Name: N-[4-[(6-cyclohexyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide Openeye Name: N-[4-[(6-cyclohexyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propanamide CAS Name: N-[4-[(6-cyclohexyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-2-methylpropanamide IUPAC Name: N-[4-[(6-cyclohexyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methylpropanamide Traditional Name: N-[4-[(6-cyclohexyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-2-methyl-propionamide Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CCCCC3)NC4CCC(CC4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CCCCC3)NC4CCC(CC4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H38N6O/c1-18(2)28(35)30-22-16-14-21(15-17-22)29-26-24-19(3)33-34(23-12-8-5-9-13-23)27(24)32-25(31-26)20-10-6-4-7-11-20/h5,8-9,12-13,18,20-22H,4,6-7,10-11,14-17H2,1-3H3,(H,30,35)(H,29,31,32)