2-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-(4-nitrophenyl)-2-p-anisyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C26H19N4O4- MolecularWeight: 451.45346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN3C(=CC(=NC3=C2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN3C(=CC(=NC3=C2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C26H20N4O4/c1-34-21-13-7-17(8-14-21)15-23-25(19-5-3-2-4-6-19)26-27-22(16-24(31)29(26)28-23)18-9-11-20(12-10-18)30(32)33/h2-14,16,31H,15H2,1H3/p-1