N4-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-[[1-(4-methoxyphenyl)cyclopentyl]methyl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC3=NC(=NC4=C3C=NN4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC3=NC(=NC4=C3C=NN4)N

InChI

InChI=1S/C18H22N6O/c1-25-13-6-4-12(5-7-13)18(8-2-3-9-18)11-20-15-14-10-21-24-16(14)23-17(19)22-15/h4-7,10H,2-3,8-9,11H2,1H3,(H4,19,20,21,22,23,24)