5-[2-(4-ethoxyphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-(4-ethoxyphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(4-ethoxyphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(4-ethoxyphenoxy)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(4-ethoxyphenoxy)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-(4-ethoxyphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-2-27-17-8-10-18(11-9-17)28-13-12-24-15-22-20-19(21(24)26)14-23-25(20)16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3