2-[3-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenoxy]-N-phenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(29)28-24(19-9-4-2-5-10-19)16-23(27-28)20-11-8-14-22(15-20)31-17-25(30)26-21-12-6-3-7-13-21/h2-15,24H,16-17H2,1H3,(H,26,30)