2-(4-azanyl-3-naphthalen-2-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3-naphthalen-2-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethanamide Openeye Name: 2-[4-amino-3-(2-naphthyl)pyrazolo[3,4-d]pyrimidin-1-yl]acetamide CAS Name: 2-[4-amino-3-(2-naphthalenyl)-1-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: 2-(4-amino-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-1-yl)acetamide Traditional Name: 2-[4-amino-3-(2-naphthyl)pyrazolo[3,4-d]pyrimidin-1-yl]acetamide Formula: C17H14N6O MolecularWeight: 318.33266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN(C4=C3C(=NC=N4)N)CC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN(C4=C3C(=NC=N4)N)CC(=O)N

InChI

InChI=1S/C17H14N6O/c18-13(24)8-23-17-14(16(19)20-9-21-17)15(22-23)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H2,18,24)(H2,19,20,21)