5-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-29-17-9-7-15(8-10-17)20-11-18(30-25-20)13-26-14-23-21-19(22(26)28)12-24-27(21)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3