2-(4-bromophenyl)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-5-oxidanyl-2H-pyridine-3,6-dione

Systemtic Name: 2-(4-bromophenyl)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylphenyl)-5-oxidanyl-2H-pyridine-3,6-dione Openeye Name: 2-(4-bromophenyl)-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-hydroxy-4-(p-tolyl)-2H-pyridine-3,6-dione CAS Name: 2-(4-bromophenyl)-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-hydroxy-4-(4-methylphenyl)-2H-pyridine-3,6-dione IUPAC Name: 2-(4-bromophenyl)-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-hydroxy-4-(4-methylphenyl)-2H-pyridine-3,6-dione Traditional Name: 2-(4-bromophenyl)-5-hydroxy-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(p-tolyl)-2H-pyridine-3,6-quinone Formula: C29H24BrN3O4 MolecularWeight: 558.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C(C2=O)C3=CC=C(C=C3)Br)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C(C2=O)C3=CC=C(C=C3)Br)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)O

InChI

InChI=1S/C29H24BrN3O4/c1-17-9-11-19(12-10-17)23-26(34)25(20-13-15-21(30)16-14-20)32(29(37)27(23)35)24-18(2)31(3)33(28(24)36)22-7-5-4-6-8-22/h4-16,25,35H,1-3H3