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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(5-chloranyl-2-methoxy-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-quinone Formula: C22H18ClN5O4 MolecularWeight: 451.86242

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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=C(C=CC(=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O4/c1-11-19(21(31)28(26-11)22-24-14-5-3-4-6-15(14)25-22)13-10-18(29)27(20(13)30)16-9-12(23)7-8-17(16)32-2/h3-9,13,26H,10H2,1-2H3,(H,24,25)