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(4R)-4-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one

(4R)-4-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one

Systemtic Name:(4R)-4-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
Openeye Name:(4R)-4-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
CAS Name:(4R)-4-[(3-methyl-2-pyridin-1-iumyl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
IUPAC Name:(4R)-4-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
Traditional Name:(5R)-5-[(3-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-2-imidazolin-4-one
Formula: C16H14F3N4O+
MolecularWeight: 335.30377
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC2(C(=O)NC(=N2)C3=CC=CC=C3)C(F)(F)F


Isomeric SMILES

CC1=C([NH+]=CC=C1)N[C@@]2(C(=O)NC(=N2)C3=CC=CC=C3)C(F)(F)F


InChI

InChI=1S/C16H13F3N4O/c1-10-6-5-9-20-12(10)22-15(16(17,18)19)14(24)21-13(23-15)11-7-3-2-4-8-11/h2-9H,1H3,(H,20,22)(H,21,23,24)/p+1/t15-/m1/s1


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