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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C22H19N5O3/c1-12-7-3-6-10-17(12)26-18(28)11-14(20(26)29)19-13(2)25-27(21(19)30)22-23-15-8-4-5-9-16(15)24-22/h3-10,14,25H,11H2,1-2H3,(H,23,24)