1-[(3S)-3-(4-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-(4-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(4-chlorophenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(4-chlorophenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(4-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(4-chlorophenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C21H17ClN2O MolecularWeight: 348.82548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-14(25)24-21(16-8-10-19(22)11-9-16)13-20(23-24)18-7-6-15-4-2-3-5-17(15)12-18/h2-12,21H,13H2,1H3/t21-/m0/s1