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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one Openeye Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one CAS Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one Traditional Name: 2-[1-(3,4-dichlorophenyl)ethyl]-4,5-diphenyl-3-pyrazolin-3-one Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)N2C(=O)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O/c1-15(18-12-13-19(24)20(25)14-18)27-23(28)21(16-8-4-2-5-9-16)22(26-27)17-10-6-3-7-11-17/h2-15,26H,1H3