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

Systemtic Name: 1-[(3S)-3-(2,4-dichlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(2,4-dichlorophenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(2,4-dichlorophenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(2,4-dichlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(2,4-dichlorophenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c1-13(26)25-21(18-9-8-17(22)11-19(18)23)12-20(24-25)16-7-6-14-4-2-3-5-15(14)10-16/h2-11,21H,12H2,1H3/t21-/m0/s1