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

Systemtic Name: 1-(phenylmethyl)-3-propoxy-pyrazolo[3,4-d]pyrimidine Openeye Name: 1-benzyl-3-propoxy-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(phenylmethyl)-3-propoxypyrazolo[3,4-d]pyrimidine IUPAC Name: 1-benzyl-3-propoxypyrazolo[3,4-d]pyrimidine Traditional Name: 1-benzyl-3-propoxy-pyrazolo[3,4-d]pyrimidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C2=NC=NC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C2=NC=NC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O/c1-2-8-20-15-13-9-16-11-17-14(13)19(18-15)10-12-6-4-3-5-7-12/h3-7,9,11H,2,8,10H2,1H3