5-azanyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-1-benzyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-amino-1-benzylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-1-benzyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)N(C=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)N(C=N3)N

InChI

InChI=1S/C12H11N5O/c13-16-8-14-11-10(12(16)18)6-15-17(11)7-9-4-2-1-3-5-9/h1-6,8H,7,13H2