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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-5-trimethylsilyl-pent-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-5-trimethylsilyl-pent-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-5-trimethylsilylpent-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-5-trimethylsilylpent-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-5-trimethylsilyl-pent-2-en-4-ynoxy]amine Formula: C20H24FN3O2Si MolecularWeight: 385.507363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#C[Si](C)(C)C)F)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#C[Si](C)(C)C)/F)OC2=CC=CC=C2)C

InChI

InChI=1S/C20H24FN3O2Si/c1-16-19(14-22-25-15-17(21)10-9-13-27(3,4)5)20(24(2)23-16)26-18-11-7-6-8-12-18/h6-8,10-12,14H,15H2,1-5H3/b17-10-,22-14+