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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4-ethyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4-ethyl-5-methyl-1H-pyrazol-3-one CAS Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4-ethyl-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4-ethyl-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4-ethyl-5-methyl-3-pyrazolin-3-one Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN(C1=O)C(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(NN(C1=O)C(C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H16Cl2N2O/c1-4-11-8(2)17-18(14(11)19)9(3)10-5-6-12(15)13(16)7-10/h5-7,9,17H,4H2,1-3H3