1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazol-4-amine

Systemtic Name: 1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazol-4-amine Openeye Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-4-amine CAS Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-4-pyrazolamine IUPAC Name: 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-4-amine Traditional Name: [1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazol-4-yl]amine Formula: C10H7F4N3O MolecularWeight: 261.175693

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1F)F)OCN2C=C(C=N2)N)F)F

Isomeric SMILES

C1=C(C(=C(C(=C1F)F)OCN2C=C(C=N2)N)F)F

InChI

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