6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-benzyloxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: 6-phenylmethoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (6-benzoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C=NN3)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=NN3)C(=N2)N

InChI

InChI=1S/C12H11N5O/c13-10-9-6-14-17-11(9)16-12(15-10)18-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,13,14,15,16,17)