2-[3,5-bis(chloranyl)phenyl]-4-(4-methylphenyl)carbonyl-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4-(4-methylphenyl)carbonyl-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(3,5-dichlorophenyl)-4-(4-methylbenzoyl)-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(3,5-dichlorophenyl)-4-[(4-methylphenyl)-oxomethyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(3,5-dichlorophenyl)-4-(4-methylbenzoyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(3,5-dichlorophenyl)-5-phenyl-4-p-toluoyl-2-pyrazolin-3-one Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O2/c1-14-7-9-16(10-8-14)22(28)20-21(15-5-3-2-4-6-15)26-27(23(20)29)19-12-17(24)11-18(25)13-19/h2-13,20H,1H3