(1S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C19H19ClFN3 MolecularWeight: 343.825663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3/c1-13(22-11-17-18(20)9-6-10-19(17)21)16-12-23-24(14(16)2)15-7-4-3-5-8-15/h3-10,12-13,22H,11H2,1-2H3/t13-/m0/s1