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

Systemtic Name: 5-(4-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Openeye Name: 5-(4-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol CAS Name: 5-(4-amino-1-ethyl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methoxyphenol IUPAC Name: 5-(4-amino-1-ethylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenol Traditional Name: 5-(4-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C3=CC(=C(C=C3)OC)O)C(=NC=N2)N

Isomeric SMILES

CCN1C2=C(C(=N1)C3=CC(=C(C=C3)OC)O)C(=NC=N2)N

InChI

InChI=1S/C14H15N5O2/c1-3-19-14-11(13(15)16-7-17-14)12(18-19)8-4-5-10(21-2)9(20)6-8/h4-7,20H,3H2,1-2H3,(H2,15,16,17)