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

Systemtic Name: (3S)-3-(4-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(5-keto-4-methyl-1-phenyl-3-pyrazolin-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NN(C1=O)C2=CC=CC=C2)[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13-18(21-23(19(13)25)15-10-6-3-7-11-15)16-12-17(24)22(20(16)26)14-8-4-2-5-9-14/h2-11,16,21H,12H2,1H3/t16-/m0/s1