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

Systemtic Name: 1-(5-butan-2-yloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-hept-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]methanimine CAS Name: 1-(5-butan-2-yloxy-1,3-dimethyl-4-pyrazolyl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-butan-2-yloxy-1,3-dimethylpyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]amine Formula: C19H28FN3O2 MolecularWeight: 349.442923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=NN1C)C)C=NOCC(=CC#CC(C)(C)C)F

Isomeric SMILES

CCC(C)OC1=C(C(=NN1C)C)/C=N/OC/C(=C/C#CC(C)(C)C)/F

InChI

InChI=1S/C19H28FN3O2/c1-8-14(2)25-18-17(15(3)22-23(18)7)12-21-24-13-16(20)10-9-11-19(4,5)6/h10,12,14H,8,13H2,1-7H3/b16-10-,21-12+