(7-methoxy-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol

Systemtic Name: (7-methoxy-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol Openeye Name: (7-methoxy-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol CAS Name: (7-methoxy-1-methyl-3-pyrazolo[4,3-d]pyrimidinyl)methanol IUPAC Name: (7-methoxy-1-methylpyrazolo[4,3-d]pyrimidin-3-yl)methanol Traditional Name: (7-methoxy-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CO)N=CN=C2OC

Isomeric SMILES

CN1C2=C(C(=N1)CO)N=CN=C2OC

InChI

InChI=1S/C8H10N4O2/c1-12-7-6(5(3-13)11-12)9-4-10-8(7)14-2/h4,13H,3H2,1-2H3