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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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