N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine

Systemtic Name: N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine Openeye Name: N-[[3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine CAS Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-(3-methoxyphenyl)methanamine IUPAC Name: N-[[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine Traditional Name: [3-(2-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl-m-anisyl-amine Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3=CC(=CC=C3)OC)C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C=C2CNCC3=CC(=CC=C3)OC)C4=CC=CC=C4)F

InChI

InChI=1S/C25H24FN3O2/c1-30-21-10-6-7-18(13-21)15-27-16-19-17-29(20-8-4-3-5-9-20)28-25(19)23-12-11-22(31-2)14-24(23)26/h3-14,17,27H,15-16H2,1-2H3