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

Systemtic Name: 5-[2-(2-methylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(2-methylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(2-methylphenoxy)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(2-methylphenoxy)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-(2-methylphenoxy)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-15-7-5-6-10-18(15)26-12-11-23-14-21-19-17(20(23)25)13-22-24(19)16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3