3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 3-cyclopentyl-1-(4-phenoxyphenyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c23-22-21-20(24-14-25-22)19(15-6-4-5-7-15)26-27(21)16-10-12-18(13-11-16)28-17-8-2-1-3-9-17/h1-3,8-15H,4-7H2,(H2,23,24,25)