methyl N-[1-oxidanyl-6-[4-[[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-oxidanyl-6-[4-[[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-hydroxy-6-[4-[[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzimidazol-2-yl]carbamate CAS Name: N-[1-hydroxy-6-[4-[[oxo-[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)anilino]methyl]amino]phenoxy]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-hydroxy-6-[4-[[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzimidazol-2-yl]carbamate Traditional Name: N-[1-hydroxy-6-[4-[[2-(1,2,4-triazol-4-yl)-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzimidazol-2-yl]carbamic acid methyl ester Formula: C25H19F3N8O5 MolecularWeight: 568.46417

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1O)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)N5C=NN=C5

Isomeric SMILES

COC(=O)NC1=NC2=C(N1O)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)N5C=NN=C5

InChI

InChI=1S/C25H19F3N8O5/c1-40-24(38)34-22-32-18-8-7-17(11-21(18)36(22)39)41-16-5-3-15(4-6-16)31-23(37)33-19-10-14(25(26,27)28)2-9-20(19)35-12-29-30-13-35/h2-13,39H,1H3,(H2,31,33,37)(H,32,34,38)