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

Systemtic Name: 1-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[(3S)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[(3S)-5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[(5S)-3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-(1-naphthoxy)ethanone Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H19ClN2O3/c26-19-12-10-18(11-13-19)21-15-22(24-9-4-14-30-24)28(27-21)25(29)16-31-23-8-3-6-17-5-1-2-7-20(17)23/h1-14,22H,15-16H2/t22-/m0/s1