2-(3-ethanoylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)16-8-5-9-17(12-16)24-13-19(23)21-11-10-18(20-21)15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3