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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-5-phenyl-pent-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-5-phenyl-pent-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-5-phenylpent-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-5-phenylpent-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-5-phenyl-pent-2-en-4-ynoxy]amine Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC2=CC=CC=C2)F)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC2=CC=CC=C2)/F)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H20FN3O2/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/h3-8,10-11,13-16H,17H2,1-2H3/b20-13-,25-16+