(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: benzyl-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-17(24-15-19-9-4-3-5-10-19)22-16-25-26(18(22)2)23-14-8-12-20-11-6-7-13-21(20)23/h3-14,16-17,24H,15H2,1-2H3/t17-/m0/s1