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N-[(2-fluoranyl-5-methoxy-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

N-[(2-fluoranyl-5-methoxy-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name:N-[(2-fluoranyl-5-methoxy-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine
Openeye Name:N-[(2-fluoro-5-methoxy-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine
CAS Name:N-[(2-fluoro-5-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine
IUPAC Name:N-[(2-fluoro-5-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine
Traditional Name:(2-fluoro-5-methoxy-benzyl)-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine
Formula: C21H24FN3O2
MolecularWeight: 369.432563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=C(C=CC(=C3)OC)F


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=C(C=CC(=C3)OC)F


InChI

InChI=1S/C21H24FN3O2/c1-14(23-12-16-11-19(27-4)9-10-21(16)22)20-13-24-25(15(20)2)17-5-7-18(26-3)8-6-17/h5-11,13-14,23H,12H2,1-4H3


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