4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]-3-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-[3-(3-methyl-5-isoxazolyl)propoxy]-3-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]-3-(trifluoromethyl)benzamidine Formula: C15H16F3N3O3 MolecularWeight: 343.30105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2)/C(=N\O)/N)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O3/c1-9-7-11(24-21-9)3-2-6-23-13-5-4-10(14(19)20-22)8-12(13)15(16,17)18/h4-5,7-8,22H,2-3,6H2,1H3,(H2,19,20)