2-(4-chloranyl-3-ethyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(4-chloro-3-ethylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-14-12-16(8-9-17(14)20)24-13-19(23)22-11-10-18(21-22)15-6-4-3-5-7-15/h3-9,12H,2,10-11,13H2,1H3