1-(2-azanylethyl)-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-azanylethyl)-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-aminoethyl)-5-benzyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-aminoethyl)-5-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-aminoethyl)-5-benzylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-aminoethyl)-5-benzyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCN

InChI

InChI=1S/C14H15N5O/c15-6-7-19-13-12(8-17-19)14(20)18(10-16-13)9-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9,15H2