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

Systemtic Name: 4-[(R)-(3-hydroxyphenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(R)-(3-hydroxyphenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(R)-(3-hydroxyphenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(R)-(3-hydroxyphenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(R)-(3-hydroxyphenyl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H23N4O3- MolecularWeight: 451.49652

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N4O3/c1-17-23(26(33)30(28-17)20-11-5-3-6-12-20)25(19-10-9-15-22(32)16-19)24-18(2)29-31(27(24)34)21-13-7-4-8-14-21/h3-16,25,28,32,34H,1-2H3/p-1/t25-/m0/s1