2-[(S)-(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]benzoate

Systemtic Name: 2-[(S)-(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]benzoate Openeye Name: 2-[(S)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]benzoate CAS Name: 2-[(S)-(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]benzoate IUPAC Name: 2-[(S)-(3-methyl-5-oxido-1-phenylpyrazol-4-yl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]benzoate Traditional Name: 2-[(S)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methyl]benzoate Formula: C28H22N4O4-2 MolecularWeight: 478.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3C(=O)[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3C(=O)[O-])C4=C(N(N=C4C)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H24N4O4/c1-17-23(26(33)31(29-17)19-11-5-3-6-12-19)25(21-15-9-10-16-22(21)28(35)36)24-18(2)30-32(27(24)34)20-13-7-4-8-14-20/h3-16,25,29,34H,1-2H3,(H,35,36)/p-2/t25-/m1/s1