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

Systemtic Name: 5-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Openeye Name: 5-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol CAS Name: 5-(4-amino-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methylphenol IUPAC Name: 5-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methylphenol Traditional Name: 5-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C)O

InChI

InChI=1S/C13H13N5O/c1-7-3-4-8(5-9(7)19)11-10-12(14)15-6-16-13(10)18(2)17-11/h3-6,19H,1-2H3,(H2,14,15,16)