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

Systemtic Name: 4-[(S)-(4-chlorophenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(S)-(4-chlorophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(S)-(4-chlorophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(S)-(4-chlorophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(S)-(4-chlorophenyl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H22ClN4O2- MolecularWeight: 469.94218

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23ClN4O2/c1-17-23(26(33)31(29-17)21-9-5-3-6-10-21)25(19-13-15-20(28)16-14-19)24-18(2)30-32(27(24)34)22-11-7-4-8-12-22/h3-16,25,29,34H,1-2H3/p-1/t25-/m1/s1