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

Systemtic Name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Openeye Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol CAS Name: 5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methylphenol IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methylphenol Traditional Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methyl-phenol Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O/c1-8(2)20-15-12(14(16)17-7-18-15)13(19-20)10-5-4-9(3)11(21)6-10/h4-8,21H,1-3H3,(H2,16,17,18)