1-(aminomethyl)-4-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(aminomethyl)-4-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol Openeye Name: 1-(aminomethyl)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexanol CAS Name: 1-(aminomethyl)-4-[4-amino-3-(4-phenoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-cyclohexanol IUPAC Name: 1-(aminomethyl)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol Traditional Name: 1-(aminomethyl)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexanol Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N)(CN)O

Isomeric SMILES

C1CC(CCC1N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N)(CN)O

InChI

InChI=1S/C24H26N6O2/c25-14-24(31)12-10-17(11-13-24)30-23-20(22(26)27-15-28-23)21(29-30)16-6-8-19(9-7-16)32-18-4-2-1-3-5-18/h1-9,15,17,31H,10-14,25H2,(H2,26,27,28)