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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H23N5O6 MolecularWeight: 477.46932

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O6/c1-12-20(23(32)29(27-12)24-25-15-7-5-6-8-16(15)26-24)14-11-19(30)28(22(14)31)13-9-17(33-2)21(35-4)18(10-13)34-3/h5-10,14,27H,11H2,1-4H3,(H,25,26)