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

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

Systemtic Name:(5R)-5-(4-fluorophenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxidanylidene-cyclohexen-1-olate
Openeye Name:(5R)-5-(4-fluorophenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxo-cyclohexen-1-olate
CAS Name:(5R)-5-(4-fluorophenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxo-1-cyclohexenolate
IUPAC Name:(5R)-5-(4-fluorophenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxocyclohexen-1-olate
Traditional Name:(5R)-5-(4-fluorophenyl)-3-keto-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]cyclohexen-1-olate
Formula: C23H19FN3O2-
MolecularWeight: 388.414263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=CC2=C(CC(CC2=O)C3=CC=C(C=C3)F)[O-])C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1)N=CC2=C(C[C@H](CC2=O)C3=CC=C(C=C3)F)[O-])C4=CC=CC=C4


InChI

InChI=1S/C23H20FN3O2/c1-14-22(16-5-3-2-4-6-16)23(27-26-14)25-13-19-20(28)11-17(12-21(19)29)15-7-9-18(24)10-8-15/h2-10,13,17,28H,11-12H2,1H3,(H,26,27)/p-1/t17-/m1/s1


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