2-(4-chlorophenyl)-4-ethanoyl-5-methoxy-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-ethanoyl-5-methoxy-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-(4-chlorophenyl)-5-methoxy-1H-pyrazol-3-one CAS Name: 4-acetyl-2-(4-chlorophenyl)-5-methoxy-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-(4-chlorophenyl)-5-methoxy-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-(4-chlorophenyl)-5-methoxy-3-pyrazolin-3-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C12H11ClN2O3/c1-7(16)10-11(18-2)14-15(12(10)17)9-5-3-8(13)4-6-9/h3-6,14H,1-2H3