N-[1-[(3-methoxyphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[(3-methoxyphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-m-anisylcyclopentyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H21N5O/c1-24-14-6-4-5-13(9-14)10-18(7-2-3-8-18)22-16-15-11-21-23-17(15)20-12-19-16/h4-6,9,11-12H,2-3,7-8,10H2,1H3,(H2,19,20,21,22,23)