3-[(4-methylphenyl)methyl]-1-pyridin-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylphenyl)methyl]-1-pyridin-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(p-tolylmethyl)-1-(2-pyridyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methylphenyl)methyl]-1-(2-pyridinyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-1-pyridin-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(4-methylbenzyl)-1-(2-pyridyl)pyrrolidine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O2/c1-12-5-7-13(8-6-12)10-14-11-16(20)19(17(14)21)15-4-2-3-9-18-15/h2-9,14H,10-11H2,1H3