3-(2-methylbenzimidazol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-methylbenzimidazol-1-yl)-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2-methyl-1-benzimidazolyl)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-methylbenzimidazol-1-yl)-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3O2/c1-12-6-5-7-14(10-12)22-18(23)11-17(19(22)24)21-13(2)20-15-8-3-4-9-16(15)21/h3-10,17H,11H2,1-2H3