5-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-ethoxy-phenol

Systemtic Name: 5-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-ethoxy-phenol Openeye Name: 5-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-ethoxy-phenol CAS Name: 5-(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)-2-ethoxyphenol IUPAC Name: 5-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-2-ethoxyphenol Traditional Name: 5-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-ethoxy-phenol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)O

InChI

InChI=1S/C18H21N5O2/c1-2-25-14-8-7-11(9-13(14)24)16-15-17(19)20-10-21-18(15)23(22-16)12-5-3-4-6-12/h7-10,12,24H,2-6H2,1H3,(H2,19,20,21)