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

Systemtic Name: 1-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(4-ethoxy-3-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(4-ethoxy-3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCCC4)OC

InChI

InChI=1S/C19H23N5O2/c1-3-26-14-9-8-12(10-15(14)25-2)17-16-18(20)21-11-22-19(16)24(23-17)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,20,21,22)