N,1-dicyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N,1-dicyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N,1-dicyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N,1-dicyclopentyl-3-(4-phenoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N,1-dicyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: cyclopentyl-[1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2C(=NN3C4CCCC4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2C(=NN3C4CCCC4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C27H29N5O/c1-2-12-22(13-3-1)33-23-16-14-19(15-17-23)25-24-26(30-20-8-4-5-9-20)28-18-29-27(24)32(31-25)21-10-6-7-11-21/h1-3,12-18,20-21H,4-11H2,(H,28,29,30)