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

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)carbonyl-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(3,5-dichlorophenyl)-4-(4-methoxybenzoyl)-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(3,5-dichlorophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(3,5-dichlorophenyl)-4-(4-methoxybenzoyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(3,5-dichlorophenyl)-4-p-anisoyl-5-phenyl-2-pyrazolin-3-one Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O3/c1-30-19-9-7-15(8-10-19)22(28)20-21(14-5-3-2-4-6-14)26-27(23(20)29)18-12-16(24)11-17(25)13-18/h2-13,20H,1H3