2-(2-chloranylphenoxy)-1-(5-oxidanyl-3,5-diphenyl-4H-pyrazol-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(5-oxidanyl-3,5-diphenyl-4H-pyrazol-1-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(5-hydroxy-3,5-diphenyl-2-pyrazolin-1-yl)ethanone Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-19-13-7-8-14-21(19)29-16-22(27)26-23(28,18-11-5-2-6-12-18)15-20(25-26)17-9-3-1-4-10-17/h1-14,28H,15-16H2