2-cyclohexyl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-[4-(phenethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCN2C3=C(C=N2)C(=NC=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCN2C3=C(C=N2)C(=NC=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H30N6O/c30-21(15-19-9-5-2-6-10-19)24-13-14-29-23-20(16-28-29)22(26-17-27-23)25-12-11-18-7-3-1-4-8-18/h1,3-4,7-8,16-17,19H,2,5-6,9-15H2,(H,24,30)(H,25,26,27)