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potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)carbonyl-2H-pyridin-6-olate

potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)carbonyl-2H-pyridin-6-olate

Systemtic Name:potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)carbonyl-2H-pyridin-6-olate
Openeye Name:potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-(2-hydroxybenzoyl)-2H-pyridin-6-olate
CAS Name:potassium 5-cyano-2-[(cyclohexylamino)-oxomethyl]-1-(4-fluorophenyl)-3-[(2-hydroxyphenyl)-oxomethyl]-2H-pyridin-6-olate
IUPAC Name:potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-(2-hydroxybenzoyl)-2H-pyridin-6-olate
Traditional Name:potassium 5-cyano-2-(cyclohexylcarbamoyl)-1-(4-fluorophenyl)-3-salicyloyl-2H-pyridin-6-olate
Formula: C26H23FKN3O4
MolecularWeight: 499.575223
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C(=CC(=C(N2C3=CC=C(C=C3)F)[O-])C#N)C(=O)C4=CC=CC=C4O.[K+]


Isomeric SMILES

C1CCC(CC1)NC(=O)C2C(=CC(=C(N2C3=CC=C(C=C3)F)[O-])C#N)C(=O)C4=CC=CC=C4O.[K+]


InChI

InChI=1S/C26H24FN3O4.K/c27-17-10-12-19(13-11-17)30-23(25(33)29-18-6-2-1-3-7-18)21(14-16(15-28)26(30)34)24(32)20-8-4-5-9-22(20)31;/h4-5,8-14,18,23,31,34H,1-3,6-7H2,(H,29,33);/q;+1/p-1


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