6-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C3NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C3NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c1-31-14-7-8-15(17(11-14)27(29)30)18-9-10-19(32-18)20-24-21-16(22(28)25-20)12-23-26(21)13-5-3-2-4-6-13/h2-12,20,23H,1H3,(H,25,28)