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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(3-chloranyl-2-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3-chloro-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3-chloro-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3-chloro-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(3-chloro-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C22H18ClN5O3/c1-11-14(23)6-5-9-17(11)27-18(29)10-13(20(27)30)19-12(2)26-28(21(19)31)22-24-15-7-3-4-8-16(15)25-22/h3-9,13,26H,10H2,1-2H3,(H,24,25)