1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-fluorophenyl)methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-fluorophenyl)amine Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20FN3O2/c1-29-22-13-8-17(14-23(22)30-2)24-18(15-26-20-11-9-19(25)10-12-20)16-28(27-24)21-6-4-3-5-7-21/h3-16H,1-2H3