1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-6,6-dimethyloct-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethyloct-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-6,6-dimethyl-oct-2-en-4-ynoxy]amine Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C#CC=C(CON=CC1=C(N(N=C1C)C)OC2=CC=CC=C2)F

Isomeric SMILES

CCC(C)(C)C#C/C=C(/CO/N=C/C1=C(N(N=C1C)C)OC2=CC=CC=C2)\F

InChI

InChI=1S/C22H26FN3O2/c1-6-22(3,4)14-10-11-18(23)16-27-24-15-20-17(2)25-26(5)21(20)28-19-12-8-7-9-13-19/h7-9,11-13,15H,6,16H2,1-5H3/b18-11-,24-15+