5-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-amino-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N

InChI

InChI=1S/C11H9N5O/c12-15-7-13-10-9(11(15)17)6-14-16(10)8-4-2-1-3-5-8/h1-7H,12H2