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

Systemtic Name: 5-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Openeye Name: 5-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol CAS Name: 5-(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methoxyphenol IUPAC Name: 5-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenol Traditional Name: 5-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)O

InChI

InChI=1S/C17H19N5O2/c1-24-13-7-6-10(8-12(13)23)15-14-16(18)19-9-20-17(14)22(21-15)11-4-2-3-5-11/h6-9,11,23H,2-5H2,1H3,(H2,18,19,20)