3-(4-azanyl-3-methoxy-phenyl)-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(4-amino-3-methoxy-phenyl)-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(4-amino-3-methoxyphenyl)-1-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-amino-3-methoxyphenyl)-1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)N

InChI

InChI=1S/C17H20N6O/c1-24-13-8-10(6-7-12(13)18)15-14-16(19)20-9-21-17(14)23(22-15)11-4-2-3-5-11/h6-9,11H,2-5,18H2,1H3,(H2,19,20,21)