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5-azanyl-1-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methyl-imidazole-4-carboxamide

5-azanyl-1-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methyl-imidazole-4-carboxamide

Systemtic Name:5-azanyl-1-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methyl-imidazole-4-carboxamide
Openeye Name:5-amino-1-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methyl-imidazole-4-carboxamide
CAS Name:5-amino-1-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-2-methyl-4-imidazolecarboxamide
IUPAC Name:5-amino-1-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methylimidazole-4-carboxamide
Traditional Name:5-amino-1-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-2-methyl-imidazole-4-carboxamide
Formula: C19H16F4N6O2
MolecularWeight: 436.362953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)F)N)C(=O)N


Isomeric SMILES

CC1=NC(=C(N1C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)F)N)C(=O)N


InChI

InChI=1S/C19H16F4N6O2/c1-9-26-15(17(25)30)16(24)29(9)12-5-3-11(4-6-12)27-18(31)28-14-8-10(19(21,22)23)2-7-13(14)20/h2-8H,24H2,1H3,(H2,25,30)(H2,27,28,31)


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