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

Systemtic Name: 1-(2-nitrophenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-nitrophenyl)-5-[(5-phenyloxazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-nitrophenyl)-5-[(5-phenyl-2-oxazolyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-nitrophenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-nitrophenyl)-5-[(5-phenyloxazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H14N6O4 MolecularWeight: 414.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O4/c28-21-15-10-24-26(16-8-4-5-9-17(16)27(29)30)20(15)23-13-25(21)12-19-22-11-18(31-19)14-6-2-1-3-7-14/h1-11,13H,12H2