1,2-bis(4-chlorophenyl)-5-oxidanyl-4-(4-phenylphenyl)carbonyl-pyrazol-3-one

Systemtic Name: 1,2-bis(4-chlorophenyl)-5-oxidanyl-4-(4-phenylphenyl)carbonyl-pyrazol-3-one Openeye Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-phenylbenzoyl)pyrazol-3-one CAS Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[oxo-(4-phenylphenyl)methyl]-3-pyrazolone IUPAC Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-phenylbenzoyl)pyrazol-3-one Traditional Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-phenylbenzoyl)-3-pyrazolin-3-one Formula: C28H18Cl2N2O3 MolecularWeight: 501.36012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H18Cl2N2O3/c29-21-10-14-23(15-11-21)31-27(34)25(28(35)32(31)24-16-12-22(30)13-17-24)26(33)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-17,34H