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

Systemtic Name: N-cyclopentyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-benzyl-N-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-benzyl-N-cyclopentylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-cyclopentyl-amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C17H19N5/c1-2-6-13(7-3-1)11-22-17-15(10-20-22)16(18-12-19-17)21-14-8-4-5-9-14/h1-3,6-7,10,12,14H,4-5,8-9,11H2,(H,18,19,21)