1-cyclopentyl-3-(3-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-(3-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(3-benzyloxyphenyl)-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(3-phenylmethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(3-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(3-benzoxyphenyl)-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=N2)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=N2)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=NC=N3)N

InChI

InChI=1S/C23H23N5O/c24-22-20-21(27-28(18-10-4-5-11-18)23(20)26-15-25-22)17-9-6-12-19(13-17)29-14-16-7-2-1-3-8-16/h1-3,6-9,12-13,15,18H,4-5,10-11,14H2,(H2,24,25,26)