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

Systemtic Name: 5-[2-(3-ethylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(3-ethylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(3-ethylphenoxy)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(3-ethylphenoxy)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-(3-ethylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-2-16-7-6-10-18(13-16)27-12-11-24-15-22-20-19(21(24)26)14-23-25(20)17-8-4-3-5-9-17/h3-10,13-15H,2,11-12H2,1H3