3-(1-benzofuran-2-yl)-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(benzofuran-2-yl)-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(2-benzofuranyl)-N-[3-(1-pyrazolyl)propyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: 3-(1-benzofuran-2-yl)-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(benzofuran-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-pyrazol-1-ylpropyl)amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=NN3)N=CN=C4NCCCN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=NN3)N=CN=C4NCCCN5C=CC=N5

InChI

InChI=1S/C19H17N7O/c1-2-6-14-13(5-1)11-15(27-14)17-16-18(21-12-22-19(16)25-24-17)20-7-3-9-26-10-4-8-23-26/h1-2,4-6,8,10-12H,3,7,9H2,(H2,20,21,22,24,25)