5-[4-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)phenyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-[4-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)phenyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-[4-(5-oxido-1-phenyl-pyrazol-3-yl)phenyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-[4-(5-oxido-1-phenyl-3-pyrazolyl)phenyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-[4-(5-oxido-1-phenylpyrazol-3-yl)phenyl]-2-phenylpyrazol-3-olate Traditional Name: 5-[4-(5-oxido-1-phenyl-pyrazol-3-yl)phenyl]-2-phenyl-pyrazol-3-olate Formula: C24H16N4O2-2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)C4=NN(C(=C4)[O-])C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)C4=NN(C(=C4)[O-])C5=CC=CC=C5)[O-]

InChI

InChI=1S/C24H18N4O2/c29-23-15-21(25-27(23)19-7-3-1-4-8-19)17-11-13-18(14-12-17)22-16-24(30)28(26-22)20-9-5-2-6-10-20/h1-16,29-30H/p-2