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

Systemtic Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide IUPAC Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O/c18-12(8-4-2-1-3-5-8)16-10-9-6-15-17-11(9)14-7-13-10/h1-7H,(H2,13,14,15,16,17,18)