2-[2-[(3S)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3S)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(3S)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(3S)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(3S)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(5S)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethoxy]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=C4C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=C4C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c29-28(33)23-12-6-7-13-26(23)34-18-27(32)31-25(20-9-2-1-3-10-20)17-24(30-31)22-15-14-19-8-4-5-11-21(19)16-22/h1-16,25H,17-18H2,(H2,29,33)/t25-/m0/s1