N-[4-(4-phenylbutan-2-yloxy)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-(4-phenylbutan-2-yloxy)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(1-methyl-3-phenyl-propoxy)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(4-phenylbutan-2-yloxy)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[4-(4-phenylbutan-2-yloxy)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(1-methyl-3-phenyl-propoxy)cyclohexyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC2CCC(CC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC(CCC1=CC=CC=C1)OC2CCC(CC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C21H27N5O/c1-15(7-8-16-5-3-2-4-6-16)27-18-11-9-17(10-12-18)25-20-19-13-24-26-21(19)23-14-22-20/h2-6,13-15,17-18H,7-12H2,1H3,(H2,22,23,24,25,26)