2-[4-(phenylcarbonyl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(26-16-15-22(25-26)18-7-3-1-4-8-18)17-29-21-13-11-20(12-14-21)24(28)19-9-5-2-6-10-19/h1-14H,15-17H2