6-pentyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 6-pentyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-benzyl-6-pentyl-pyrazolo[3,4-d]pyrimidine CAS Name: 6-pentyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-benzyl-6-pentylpyrazolo[3,4-d]pyrimidine Traditional Name: 6-amyl-1-benzyl-pyrazolo[3,4-d]pyrimidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C2C=NN(C2=N1)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NC=C2C=NN(C2=N1)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4/c1-2-3-5-10-16-18-11-15-12-19-21(17(15)20-16)13-14-8-6-4-7-9-14/h4,6-9,11-12H,2-3,5,10,13H2,1H3