1-(4-fluorophenyl)-N-pyrazol-1-yl-methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-pyrazol-1-yl-methanimine Openeye Name: 1-(4-fluorophenyl)-N-pyrazol-1-yl-methanimine CAS Name: 1-(4-fluorophenyl)-N-(1-pyrazolyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-pyrazol-1-ylmethanimine Traditional Name: (E)-(4-fluorobenzylidene)-pyrazol-1-yl-amine Formula: C10H8FN3 MolecularWeight: 189.189023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)N=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CN(N=C1)/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C10H8FN3/c11-10-4-2-9(3-5-10)8-13-14-7-1-6-12-14/h1-8H/b13-8+