5-methyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazol-3-amine

Systemtic Name: 5-methyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazol-3-amine Openeye Name: 5-methyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-amine CAS Name: 5-methyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]-3-pyrazolamine IUPAC Name: 5-methyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-amine Traditional Name: [5-methyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-yl]amine Formula: C11H9F4N3O MolecularWeight: 275.202273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1COC2=C(C(=CC(=C2F)F)F)F)N

Isomeric SMILES

CC1=CC(=NN1COC2=C(C(=CC(=C2F)F)F)F)N

InChI

InChI=1S/C11H9F4N3O/c1-5-2-8(16)17-18(5)4-19-11-9(14)6(12)3-7(13)10(11)15/h2-3H,4H2,1H3,(H2,16,17)