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

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)-(p-tolyl)methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)-(4-methylphenyl)methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)-(p-tolyl)methyl]-2-phenyl-pyrazol-3-olate Formula: C28H24N4O2-2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(N=C2C)C3=CC=CC=C3)[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(N=C2C)C3=CC=CC=C3)[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H26N4O2/c1-18-14-16-21(17-15-18)26(24-19(2)29-31(27(24)33)22-10-6-4-7-11-22)25-20(3)30-32(28(25)34)23-12-8-5-9-13-23/h4-17,26,33-34H,1-3H3/p-2