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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-phenyl-3-pyrazolin-3-one Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N2O/c1-11(13-7-8-14(18)15(19)9-13)21-17(22)10-16(20-21)12-5-3-2-4-6-12/h2-11,20H,1H3