2-(4-chloranylphenoxy)-1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]ethanone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12-2-7-17(23)16(8-12)19(25)13-9-21-22(10-13)18(24)11-26-15-5-3-14(20)4-6-15/h2-10,23H,11H2,1H3