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

Systemtic Name: 4-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-oxidanyl-benzenecarbonitrile Openeye Name: 4-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-hydroxy-benzonitrile CAS Name: 4-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-2-hydroxybenzonitrile IUPAC Name: 4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-hydroxybenzonitrile Traditional Name: 4-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-hydroxy-benzonitrile Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O/c1-8(2)21-15-12(14(17)18-7-19-15)13(20-21)9-3-4-10(6-16)11(22)5-9/h3-5,7-8,22H,1-2H3,(H2,17,18,19)