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

Systemtic Name: N-[(Z)-5-cyclohexyl-2-fluoranyl-pent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine Openeye Name: N-[(Z)-5-cyclohexyl-2-fluoro-pent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine CAS Name: N-[(Z)-5-cyclohexyl-2-fluoropent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methanimine IUPAC Name: N-[(Z)-5-cyclohexyl-2-fluoropent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methanimine Traditional Name: (E)-[(Z)-5-cyclohexyl-2-fluoro-pent-2-en-4-ynoxy]-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene]amine Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC2CCCCC2)F)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC2CCCCC2)/F)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H26FN3O2/c1-18-22(23(27(2)26-18)29-21-14-7-4-8-15-21)16-25-28-17-20(24)13-9-12-19-10-5-3-6-11-19/h4,7-8,13-16,19H,3,5-6,10-11,17H2,1-2H3/b20-13-,25-16+