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

Systemtic Name: 1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazol-3-amine Openeye Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-3-yl]amine Formula: C10H7F4N3O MolecularWeight: 261.175693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)COC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CN(N=C1N)COC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C10H7F4N3O/c11-5-3-6(12)9(14)10(8(5)13)18-4-17-2-1-7(15)16-17/h1-3H,4H2,(H2,15,16)