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

Systemtic Name: 1-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]pyrazol-3-amine Openeye Name: 1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine CAS Name: 1-[(2,3,5,6-tetrafluorophenyl)methyl]-3-pyrazolamine IUPAC Name: 1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-amine Traditional Name: [1-(2,3,5,6-tetrafluorobenzyl)pyrazol-3-yl]amine Formula: C10H7F4N3 MolecularWeight: 245.176293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)CC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CN(N=C1N)CC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C10H7F4N3/c11-6-3-7(12)10(14)5(9(6)13)4-17-2-1-8(15)16-17/h1-3H,4H2,(H2,15,16)