(3S)-3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]pyrrolidine-2,5-quinone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)[C@@H]4CC(=O)N(C4=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C23H19N5O4/c1-12-20(22(32)28(26-12)23-24-17-5-3-4-6-18(17)25-23)16-11-19(30)27(21(16)31)15-9-7-14(8-10-15)13(2)29/h3-10,16,26H,11H2,1-2H3,(H,24,25)/t16-/m0/s1