N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[3-(phenethyloxymethyl)cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(phenethyloxymethyl)cyclobutyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=NC3=C2C=NN3)COCCC4=CC=CC=C4

Isomeric SMILES

C1C(CC1NC2=NC=NC3=C2C=NN3)COCCC4=CC=CC=C4

InChI

InChI=1S/C18H21N5O/c1-2-4-13(5-3-1)6-7-24-11-14-8-15(9-14)22-17-16-10-21-23-18(16)20-12-19-17/h1-5,10,12,14-15H,6-9,11H2,(H2,19,20,21,22,23)