1-(2-phenoxyethyl)-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(2-phenoxyethyl)-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2-phenoxyethyl)-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CCOC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-3-7-16(8-4-1)13-21-19-18-14-24-25(20(18)23-15-22-19)11-12-26-17-9-5-2-6-10-17/h1-10,14-15H,11-13H2,(H,21,22,23)