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

Systemtic Name: 1-cyclopentyl-3-[4-(3-methoxyphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-[4-(3-methoxyphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-[4-(3-methoxyphenoxy)phenyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-[4-(3-methoxyphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-[4-(3-methoxyphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

InChI

InChI=1S/C23H23N5O2/c1-29-18-7-4-8-19(13-18)30-17-11-9-15(10-12-17)21-20-22(24)25-14-26-23(20)28(27-21)16-5-2-3-6-16/h4,7-14,16H,2-3,5-6H2,1H3,(H2,24,25,26)