N-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (4-chloro-3-fluoro-benzyl)-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C20H21ClFN3O MolecularWeight: 373.851643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O/c1-13(23-11-15-4-9-19(21)20(22)10-15)18-12-24-25(14(18)2)16-5-7-17(26-3)8-6-16/h4-10,12-13,23H,11H2,1-3H3