6-(azidomethyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(azidomethyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(azidomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(azidomethyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(azidomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(azidomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=CN2)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=CN2)CN=[N+]=[N-]

InChI

InChI=1S/C13H11N7O/c14-19-15-7-11-17-12-10(13(21)18-11)6-16-20(12)8-9-4-2-1-3-5-9/h1-6,16H,7-8H2