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

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-(4-methoxy-3-methyl-benzyl)amine Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C)OC

InChI

InChI=1S/C21H24FN3O/c1-14-10-17(8-9-21(14)26-4)12-23-15(2)20-13-24-25(16(20)3)19-7-5-6-18(22)11-19/h5-11,13,15,23H,12H2,1-4H3