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

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)-phenylmethyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)-phenylmethyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-2-phenyl-pyrazol-3-olate Formula: C27H22N4O2-2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)[O-])[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)[O-])[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-18-23(26(32)30(28-18)21-14-8-4-9-15-21)25(20-12-6-3-7-13-20)24-19(2)29-31(27(24)33)22-16-10-5-11-17-22/h3-17,25,32-33H,1-2H3/p-2