1-phenyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-[(1R,5S)-3,3,5-trimethylcyclohexyl]amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@H](CC(C1)(C)C)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H25N5/c1-14-9-15(11-20(2,3)10-14)24-18-17-12-23-25(19(17)22-13-21-18)16-7-5-4-6-8-16/h4-8,12-15H,9-11H2,1-3H3,(H,21,22,24)/t14-,15-/m1/s1