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

Systemtic Name: 1-[(3S)-3-(4-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3S)-3-(4-chlorophenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3S)-3-(4-chlorophenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3S)-3-(4-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5S)-5-(4-chlorophenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]propan-1-one Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-2-22(26)25-21(16-9-11-19(23)12-10-16)14-20(24-25)18-8-7-15-5-3-4-6-17(15)13-18/h3-13,21H,2,14H2,1H3/t21-/m0/s1