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

Systemtic Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyridin-2-yloxy-ethanone Openeye Name: 1-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-pyridyloxy)ethanone CAS Name: 1-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-pyridinyloxy)ethanone IUPAC Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyridin-2-yloxyethanone Traditional Name: 1-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-2-(2-pyridyloxy)ethanone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-26(18-31-25-12-6-7-15-27-25)29-24(20-9-2-1-3-10-20)17-23(28-29)22-14-13-19-8-4-5-11-21(19)16-22/h1-16,24H,17-18H2/t24-/m1/s1