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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O/c1-14(25)24-21(18-8-4-5-9-19(18)22)13-20(23-24)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,21H,13H2,1H3/t21-/m1/s1