5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyliminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyliminomethyl]-2-methoxy-phenol Openeye Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyliminomethyl]-2-methoxy-phenol CAS Name: 5-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyliminomethyl]-2-methoxyphenol IUPAC Name: 5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyliminomethyl]-2-methoxyphenol Traditional Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyliminomethyl]-2-methoxy-phenol Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20FN3O2/c1-30-23-12-7-17(13-22(23)29)14-26-15-19-16-28(21-5-3-2-4-6-21)27-24(19)18-8-10-20(25)11-9-18/h2-14,16,29H,15H2,1H3