1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenyl-propan-1-ol Openeye Name: 1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenyl-propan-1-ol CAS Name: 1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenyl-1-propanol IUPAC Name: 1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenylpropan-1-ol Traditional Name: 1-[4-[[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]cyclohexyl]-3-phenyl-propan-1-ol Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2)C(=N1)NCC3CCC(CC3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=C(C=NN2)C(=N1)NCC3CCC(CC3)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C22H29N5O/c1-15-25-21(19-14-24-27-22(19)26-15)23-13-17-7-10-18(11-8-17)20(28)12-9-16-5-3-2-4-6-16/h2-6,14,17-18,20,28H,7-13H2,1H3,(H2,23,24,25,26,27)