N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C22H26FN3O2 MolecularWeight: 383.459143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C)OC

InChI

InChI=1S/C22H26FN3O2/c1-5-28-22-11-17(9-10-21(22)27-4)13-24-15(2)20-14-25-26(16(20)3)19-8-6-7-18(23)12-19/h6-12,14-15,24H,5,13H2,1-4H3