1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-3-phenyl-pent-2-enoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-3-phenyl-pent-2-enoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-3-phenyl-pent-2-enoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-3-phenylpent-2-enoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-3-phenylpent-2-enoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-3-phenyl-pent-2-enoxy]amine Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CON=CC1=C(N(N=C1C)C)OC2=CC=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\CO/N=C/C1=C(N(N=C1C)C)OC2=CC=CC=C2)/F)/C3=CC=CC=C3

InChI

InChI=1S/C23H24FN3O2/c1-4-20(18-11-7-5-8-12-18)22(24)16-28-25-15-21-17(2)26-27(3)23(21)29-19-13-9-6-10-14-19/h5-15H,4,16H2,1-3H3/b22-20-,25-15+