N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-p-anisyl-amine Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O/c1-29-23-13-7-18(8-14-23)15-26-16-20-17-28(22-5-3-2-4-6-22)27-24(20)19-9-11-21(25)12-10-19/h2-14,17,26H,15-16H2,1H3