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

Systemtic Name: 4-(4-chlorophenyl)-2-[1-(3,4-dichlorophenyl)ethyl]-1H-pyrazol-3-one Openeye Name: 4-(4-chlorophenyl)-2-[1-(3,4-dichlorophenyl)ethyl]-1H-pyrazol-3-one CAS Name: 4-(4-chlorophenyl)-2-[1-(3,4-dichlorophenyl)ethyl]-1H-pyrazol-3-one IUPAC Name: 4-(4-chlorophenyl)-2-[1-(3,4-dichlorophenyl)ethyl]-1H-pyrazol-3-one Traditional Name: 4-(4-chlorophenyl)-2-[1-(3,4-dichlorophenyl)ethyl]-3-pyrazolin-3-one Formula: C17H13Cl3N2O MolecularWeight: 367.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C(=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C(=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl3N2O/c1-10(12-4-7-15(19)16(20)8-12)22-17(23)14(9-21-22)11-2-5-13(18)6-3-11/h2-10,21H,1H3