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

Systemtic Name: 1-(1,3-dimethyl-5-propan-2-yloxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-hept-2-en-4-ynoxy]methanimine Openeye Name: N-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]-1-(5-isopropoxy-1,3-dimethyl-pyrazol-4-yl)methanimine CAS Name: 1-(1,3-dimethyl-5-propan-2-yloxy-4-pyrazolyl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-propan-2-yloxypyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]-[(5-isopropoxy-1,3-dimethyl-pyrazol-4-yl)methylene]amine Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC(C)(C)C)F)OC(C)C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC(C)(C)C)/F)OC(C)C)C

InChI

InChI=1S/C18H26FN3O2/c1-13(2)24-17-16(14(3)21-22(17)7)11-20-23-12-15(19)9-8-10-18(4,5)6/h9,11,13H,12H2,1-7H3/b15-9-,20-11+