1-cyclopentyl-3-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-24-13-8-7-11(9-14(13)25-2)16-15-17(19)20-10-21-18(15)23(22-16)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H2,19,20,21)