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

Systemtic Name: 3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Openeye Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS Name: 3-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)phenol IUPAC Name: 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenol Traditional Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)O)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)O)C(=NC=N2)N

InChI

InChI=1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17)