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

Systemtic Name: 5-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Openeye Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol CAS Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methylphenol IUPAC Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methylphenol Traditional Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NN2)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NN2)N)O

InChI

InChI=1S/C12H11N5O/c1-6-2-3-7(4-8(6)18)10-9-11(13)14-5-15-12(9)17-16-10/h2-5,18H,1H3,(H3,13,14,15,16,17)