(1S)-N-[(2-fluorophenyl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(2-fluorophenyl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(2-fluorophenyl)methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-N-[(2-fluorophenyl)methyl]-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-N-[(2-fluorophenyl)methyl]-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: (2-fluorobenzyl)-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C23H22FN3 MolecularWeight: 359.439283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCC4=CC=CC=C4F

InChI

InChI=1S/C23H22FN3/c1-16(25-14-19-9-4-6-12-22(19)24)21-15-26-27(17(21)2)23-13-7-10-18-8-3-5-11-20(18)23/h3-13,15-16,25H,14H2,1-2H3/t16-/m0/s1