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

Systemtic Name: 4-[[3,4-bis(oxidanyl)phenyl]-(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(3,4-dihydroxyphenyl)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(3,4-dihydroxyphenyl)-(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(3,4-dihydroxyphenyl)-(3-methyl-5-oxido-1-phenylpyrazol-4-yl)methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(3,4-dihydroxyphenyl)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H22N4O4-2 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c1-16-23(26(34)30(28-16)19-9-5-3-6-10-19)25(18-13-14-21(32)22(33)15-18)24-17(2)29-31(27(24)35)20-11-7-4-8-12-20/h3-15,25,32-35H,1-2H3/p-2