1-(4-bromophenyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)pyrrolidine-2,5-quinone Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O3/c1-12-18(20(27)24(22-12)15-5-3-2-4-6-15)16-11-17(25)23(19(16)26)14-9-7-13(21)8-10-14/h2-10,16,22H,11H2,1H3