N-(3-chloranyl-4-fluoranyl-phenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C25H21ClFN3O2 MolecularWeight: 449.904543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H21ClFN3O2/c1-3-31-20-10-12-21(13-11-20)32-25-22(16-28-18-9-14-24(27)23(26)15-18)17(2)29-30(25)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3