2-(3,4-dichlorophenyl)-5-ethyl-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolin-3-one Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O/c1-2-7-5-11(16)15(14-7)8-3-4-9(12)10(13)6-8/h3-6,14H,2H2,1H3