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

Systemtic Name: 6-(aminomethyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(aminomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(aminomethyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(aminomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(aminomethyl)-1-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=CN2)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=CN2)CN

InChI

InChI=1S/C13H13N5O/c14-6-11-16-12-10(13(19)17-11)7-15-18(12)8-9-4-2-1-3-5-9/h1-5,7,15H,6,8,14H2