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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one Openeye Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one CAS Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one Traditional Name: 2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-3-pyrazolin-3-one Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N2O/c1-11-17(13-6-4-3-5-7-13)18(23)22(21-11)12(2)14-8-9-15(19)16(20)10-14/h3-10,12,21H,1-2H3