1-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H19ClN2O3/c1-13-5-3-4-6-17(13)25-12-18(23)22-19(24,11-14(2)21-22)15-7-9-16(20)10-8-15/h3-10,24H,11-12H2,1-2H3