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

Systemtic Name: 1-(5-butan-2-yloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-5-trimethylsilyl-pent-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-5-trimethylsilyl-pent-2-en-4-ynoxy]methanimine CAS Name: 1-(5-butan-2-yloxy-1,3-dimethyl-4-pyrazolyl)-N-[(Z)-2-fluoro-5-trimethylsilylpent-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-butan-2-yloxy-1,3-dimethylpyrazol-4-yl)-N-[(Z)-2-fluoro-5-trimethylsilylpent-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-5-trimethylsilyl-pent-2-en-4-ynoxy]amine Formula: C18H28FN3O2Si MolecularWeight: 365.517723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=NN1C)C)C=NOCC(=CC#C[Si](C)(C)C)F

Isomeric SMILES

CCC(C)OC1=C(C(=NN1C)C)/C=N/OC/C(=C/C#C[Si](C)(C)C)/F

InChI

InChI=1S/C18H28FN3O2Si/c1-8-14(2)24-18-17(15(3)21-22(18)4)12-20-23-13-16(19)10-9-11-25(5,6)7/h10,12,14H,8,13H2,1-7H3/b16-10-,20-12+