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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-propyl-3-pyrazolin-4-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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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(=CC=C5)OC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H23N5O4/c1-3-7-19-21(23(32)29(27-19)24-25-17-10-4-5-11-18(17)26-24)16-13-20(30)28(22(16)31)14-8-6-9-15(12-14)33-2/h4-6,8-12,16,27H,3,7,13H2,1-2H3,(H,25,26)