4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide

Systemtic Name: 4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: 4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: 4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide IUPAC Name: 4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: 4-methoxy-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Formula: C13H11N5O2 MolecularWeight: 269.25874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2C=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2C=NN3

InChI

InChI=1S/C13H11N5O2/c1-20-9-4-2-8(3-5-9)13(19)17-11-10-6-16-18-12(10)15-7-14-11/h2-7H,1H3,(H2,14,15,16,17,18,19)