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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-propyl-3-pyrazolin-4-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H27N5O6 MolecularWeight: 505.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C26H27N5O6/c1-5-8-18-22(25(34)31(29-18)26-27-16-9-6-7-10-17(16)28-26)15-13-21(32)30(24(15)33)14-11-19(35-2)23(37-4)20(12-14)36-3/h6-7,9-12,15,29H,5,8,13H2,1-4H3,(H,27,28)