1-methyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-25-20-18(12-24-25)19(22-14-23-20)21-11-15-7-5-6-8-16(15)13-26-17-9-3-2-4-10-17/h2-10,12,14H,11,13H2,1H3,(H,21,22,23)