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

Systemtic Name: 5-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Openeye Name: 5-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol CAS Name: 5-(4-amino-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methoxyphenol IUPAC Name: 5-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenol Traditional Name: 5-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Formula: C13H13N5O2 MolecularWeight: 271.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=C(C=C3)OC)O)C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=C(C=C3)OC)O)C(=NC=N2)N

InChI

InChI=1S/C13H13N5O2/c1-18-13-10(12(14)15-6-16-13)11(17-18)7-3-4-9(20-2)8(19)5-7/h3-6,19H,1-2H3,(H2,14,15,16)