2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-1H-pyrazol-3-one Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-1H-pyrazol-3-one CAS Name: 2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-1H-pyrazol-3-one Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-3-pyrazolin-3-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c1-8-9(2)15-16(13(8)17)10(3)11-4-6-12(14)7-5-11/h4-7,10,15H,1-3H3