N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluoranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine

Systemtic Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluoranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine Openeye Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine CAS Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluorophenoxy)-1,3-dimethyl-4-pyrazolyl]methanimine IUPAC Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluorophenoxy)-1,3-dimethylpyrazol-4-yl]methanimine Traditional Name: (E)-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-[[5-(4-fluorophenoxy)-1,3-dimethyl-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)OC3=CC=C(C=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O2/c1-18-22(23(27(2)26-18)29-21-14-12-20(24)13-15-21)17-25-28-16-8-4-7-11-19-9-5-3-6-10-19/h4,8,12-15,17,19H,3,5-6,9-10,16H2,1-2H3/b8-4+,25-17+